REMARK ID 694680 MODEL 1 P9.Pantoea_ananatis_ARC310_murc
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310_murc
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.371  -0.359   1.197  1.00  2.85           N  
ATOM      2  CA  MET A   1       2.892   0.387   0.059  1.00  2.85           C  
ATOM      3  C   MET A   1       2.901   1.892   0.310  1.00  2.85           C  
ATOM      4  O   MET A   1       3.949   2.465   0.631  1.00  2.85           O  
ATOM      5  CB  MET A   1       2.115   0.015  -1.188  1.00  2.85           C  
ATOM      6  CG  MET A   1       2.342  -1.434  -1.623  1.00  2.85           C  
ATOM      7  SD  MET A   1       4.084  -1.778  -2.095  1.00  2.85           S  
ATOM      8  CE  MET A   1       4.833  -2.573  -0.678  1.00  2.85           C  
ATOM      9 1H   MET A   1       2.016  -1.249   0.884  1.00  2.85           H  
ATOM     10 2H   MET A   1       3.117  -0.521   1.865  1.00  2.85           H  
ATOM     11 3H   MET A   1       1.632   0.155   1.649  1.00  2.85           H  
ATOM     12  HA  MET A   1       3.919   0.078  -0.110  1.00  2.85           H  
ATOM     13 1HB  MET A   1       1.051   0.145  -1.016  1.00  2.85           H  
ATOM     14 2HB  MET A   1       2.400   0.673  -2.009  1.00  2.85           H  
ATOM     15 1HG  MET A   1       2.076  -2.097  -0.803  1.00  2.85           H  
ATOM     16 2HG  MET A   1       1.700  -1.658  -2.452  1.00  2.85           H  
ATOM     17 1HE  MET A   1       5.880  -2.801  -0.898  1.00  2.85           H  
ATOM     18 2HE  MET A   1       4.775  -1.910   0.185  1.00  2.85           H  
ATOM     19 3HE  MET A   1       4.303  -3.499  -0.457  1.00  2.85           H  
ATOM     20  N   ASN A   2       1.744   2.545   0.184  1.00  2.76           N  
ATOM     21  CA  ASN A   2       1.688   3.997   0.377  1.00  2.76           C  
ATOM     22  C   ASN A   2       2.774   4.668  -0.458  1.00  2.76           C  
ATOM     23  O   ASN A   2       2.717   4.615  -1.682  1.00  2.76           O  
ATOM     24  CB  ASN A   2       1.782   4.366   1.853  1.00  2.76           C  
ATOM     25  CG  ASN A   2       0.611   3.836   2.657  1.00  2.76           C  
ATOM     26  OD1 ASN A   2      -0.463   3.570   2.103  1.00  2.76           O  
ATOM     27  ND2 ASN A   2       0.794   3.685   3.947  1.00  2.76           N  
ATOM     28  H   ASN A   2       0.897   2.061  -0.073  1.00  2.76           H  
ATOM     29  HA  ASN A   2       0.731   4.361   0.002  1.00  2.76           H  
ATOM     30 1HB  ASN A   2       2.704   3.977   2.285  1.00  2.76           H  
ATOM     31 2HB  ASN A   2       1.801   5.453   1.954  1.00  2.76           H  
ATOM     32 1HD2 ASN A   2       0.048   3.342   4.523  1.00  2.76           H  
ATOM     33 2HD2 ASN A   2       1.674   3.915   4.359  1.00  2.76           H  
ATOM     34  N   THR A   3       3.725   5.328   0.198  1.00  2.61           N  
ATOM     35  CA  THR A   3       4.809   6.005  -0.498  1.00  2.61           C  
ATOM     36  C   THR A   3       6.162   5.447  -0.073  1.00  2.61           C  
ATOM     37  O   THR A   3       6.964   5.017  -0.907  1.00  2.61           O  
ATOM     38  CB  THR A   3       4.783   7.517  -0.252  1.00  2.61           C  
ATOM     39  OG1 THR A   3       3.541   8.058  -0.725  1.00  2.61           O  
ATOM     40  CG2 THR A   3       5.939   8.178  -0.981  1.00  2.61           C  
ATOM     41  H   THR A   3       3.705   5.336   1.202  1.00  2.61           H  
ATOM     42  HA  THR A   3       4.699   5.832  -1.568  1.00  2.61           H  
ATOM     43  HB  THR A   3       4.873   7.718   0.814  1.00  2.61           H  
ATOM     44  HG1 THR A   3       3.376   7.738  -1.620  1.00  2.61           H  
ATOM     45 1HG2 THR A   3       5.914   9.252  -0.802  1.00  2.61           H  
ATOM     46 2HG2 THR A   3       6.882   7.770  -0.615  1.00  2.61           H  
ATOM     47 3HG2 THR A   3       5.850   7.986  -2.049  1.00  2.61           H  
ATOM     48  N   GLN A   4       6.420   5.456   1.232  1.00  2.40           N  
ATOM     49  CA  GLN A   4       7.718   5.039   1.737  1.00  2.40           C  
ATOM     50  C   GLN A   4       8.030   3.575   1.445  1.00  2.40           C  
ATOM     51  O   GLN A   4       9.170   3.242   1.118  1.00  2.40           O  
ATOM     52  CB  GLN A   4       7.792   5.282   3.242  1.00  2.40           C  
ATOM     53  CG  GLN A   4       7.828   6.750   3.634  1.00  2.40           C  
ATOM     54  CD  GLN A   4       7.816   6.948   5.144  1.00  2.40           C  
ATOM     55  OE1 GLN A   4       7.330   6.095   5.893  1.00  2.40           O  
ATOM     56  NE2 GLN A   4       8.352   8.077   5.599  1.00  2.40           N  
ATOM     57  H   GLN A   4       5.724   5.797   1.874  1.00  2.40           H  
ATOM     58  HA  GLN A   4       8.482   5.646   1.251  1.00  2.40           H  
ATOM     59 1HB  GLN A   4       6.932   4.820   3.727  1.00  2.40           H  
ATOM     60 2HB  GLN A   4       8.687   4.804   3.641  1.00  2.40           H  
ATOM     61 1HG  GLN A   4       8.737   7.199   3.235  1.00  2.40           H  
ATOM     62 2HG  GLN A   4       6.952   7.246   3.214  1.00  2.40           H  
ATOM     63 1HE2 GLN A   4       8.372   8.261   6.584  1.00  2.40           H  
ATOM     64 2HE2 GLN A   4       8.735   8.743   4.960  1.00  2.40           H  
ATOM     65  N   GLN A   5       7.039   2.686   1.533  1.00  2.17           N  
ATOM     66  CA  GLN A   5       7.368   1.296   1.256  1.00  2.17           C  
ATOM     67  C   GLN A   5       7.648   1.109  -0.229  1.00  2.17           C  
ATOM     68  O   GLN A   5       8.464   0.266  -0.598  1.00  2.17           O  
ATOM     69  CB  GLN A   5       6.312   0.324   1.776  1.00  2.17           C  
ATOM     70  CG  GLN A   5       6.255   0.226   3.286  1.00  2.17           C  
ATOM     71  CD  GLN A   5       5.221  -0.785   3.799  1.00  2.17           C  
ATOM     72  OE1 GLN A   5       4.162  -1.052   3.193  1.00  2.17           O  
ATOM     73  NE2 GLN A   5       5.530  -1.369   4.953  1.00  2.17           N  
ATOM     74  H   GLN A   5       6.095   2.962   1.777  1.00  2.17           H  
ATOM     75  HA  GLN A   5       8.286   1.056   1.789  1.00  2.17           H  
ATOM     76 1HB  GLN A   5       5.365   0.649   1.461  1.00  2.17           H  
ATOM     77 2HB  GLN A   5       6.490  -0.667   1.364  1.00  2.17           H  
ATOM     78 1HG  GLN A   5       7.236  -0.079   3.648  1.00  2.17           H  
ATOM     79 2HG  GLN A   5       6.001   1.208   3.687  1.00  2.17           H  
ATOM     80 1HE2 GLN A   5       4.909  -2.041   5.360  1.00  2.17           H  
ATOM     81 2HE2 GLN A   5       6.384  -1.138   5.420  1.00  2.17           H  
ATOM     82  N   LEU A   6       6.999   1.907  -1.090  1.00  1.95           N  
ATOM     83  CA  LEU A   6       7.260   1.811  -2.524  1.00  1.95           C  
ATOM     84  C   LEU A   6       8.692   2.238  -2.795  1.00  1.95           C  
ATOM     85  O   LEU A   6       9.401   1.647  -3.617  1.00  1.95           O  
ATOM     86  CB  LEU A   6       6.350   2.738  -3.333  1.00  1.95           C  
ATOM     87  CG  LEU A   6       4.916   2.406  -3.366  1.00  1.95           C  
ATOM     88  CD1 LEU A   6       4.172   3.500  -4.078  1.00  1.95           C  
ATOM     89  CD2 LEU A   6       4.756   1.140  -4.066  1.00  1.95           C  
ATOM     90  H   LEU A   6       6.336   2.590  -0.741  1.00  1.95           H  
ATOM     91  HA  LEU A   6       7.118   0.781  -2.845  1.00  1.95           H  
ATOM     92 1HB  LEU A   6       6.446   3.745  -2.949  1.00  1.95           H  
ATOM     93 2HB  LEU A   6       6.700   2.735  -4.356  1.00  1.95           H  
ATOM     94  HG  LEU A   6       4.531   2.329  -2.346  1.00  1.95           H  
ATOM     95 1HD1 LEU A   6       3.109   3.261  -4.101  1.00  1.95           H  
ATOM     96 2HD1 LEU A   6       4.320   4.439  -3.553  1.00  1.95           H  
ATOM     97 3HD1 LEU A   6       4.547   3.591  -5.094  1.00  1.95           H  
ATOM     98 1HD2 LEU A   6       3.701   0.870  -4.104  1.00  1.95           H  
ATOM     99 2HD2 LEU A   6       5.142   1.232  -5.081  1.00  1.95           H  
ATOM    100 3HD2 LEU A   6       5.311   0.372  -3.547  1.00  1.95           H  
ATOM    101  N   ALA A   7       9.134   3.274  -2.077  1.00  1.75           N  
ATOM    102  CA  ALA A   7      10.497   3.751  -2.227  1.00  1.75           C  
ATOM    103  C   ALA A   7      11.487   2.653  -1.836  1.00  1.75           C  
ATOM    104  O   ALA A   7      12.499   2.437  -2.520  1.00  1.75           O  
ATOM    105  CB  ALA A   7      10.703   4.991  -1.375  1.00  1.75           C  
ATOM    106  H   ALA A   7       8.494   3.748  -1.434  1.00  1.75           H  
ATOM    107  HA  ALA A   7      10.658   4.000  -3.275  1.00  1.75           H  
ATOM    108 1HB  ALA A   7      11.719   5.358  -1.505  1.00  1.75           H  
ATOM    109 2HB  ALA A   7       9.992   5.760  -1.677  1.00  1.75           H  
ATOM    110 3HB  ALA A   7      10.542   4.745  -0.331  1.00  1.75           H  
ATOM    111  N   LYS A   8      11.171   1.924  -0.757  1.00  1.58           N  
ATOM    112  CA  LYS A   8      12.036   0.845  -0.298  1.00  1.58           C  
ATOM    113  C   LYS A   8      12.019  -0.314  -1.285  1.00  1.58           C  
ATOM    114  O   LYS A   8      13.064  -0.871  -1.625  1.00  1.58           O  
ATOM    115  CB  LYS A   8      11.592   0.358   1.081  1.00  1.58           C  
ATOM    116  CG  LYS A   8      11.840   1.352   2.210  1.00  1.58           C  
ATOM    117  CD  LYS A   8      11.332   0.820   3.547  1.00  1.58           C  
ATOM    118  CE  LYS A   8      11.550   1.830   4.664  1.00  1.58           C  
ATOM    119  NZ  LYS A   8      11.042   1.330   5.974  1.00  1.58           N  
ATOM    120  H   LYS A   8      10.332   2.163  -0.223  1.00  1.58           H  
ATOM    121  HA  LYS A   8      13.055   1.221  -0.229  1.00  1.58           H  
ATOM    122 1HB  LYS A   8      10.526   0.139   1.058  1.00  1.58           H  
ATOM    123 2HB  LYS A   8      12.110  -0.568   1.325  1.00  1.58           H  
ATOM    124 1HG  LYS A   8      12.908   1.549   2.290  1.00  1.58           H  
ATOM    125 2HG  LYS A   8      11.334   2.288   1.984  1.00  1.58           H  
ATOM    126 1HD  LYS A   8      10.265   0.610   3.465  1.00  1.58           H  
ATOM    127 2HD  LYS A   8      11.851  -0.104   3.794  1.00  1.58           H  
ATOM    128 1HE  LYS A   8      12.614   2.040   4.753  1.00  1.58           H  
ATOM    129 2HE  LYS A   8      11.027   2.756   4.412  1.00  1.58           H  
ATOM    130 1HZ  LYS A   8      11.203   2.027   6.687  1.00  1.58           H  
ATOM    131 2HZ  LYS A   8      10.052   1.144   5.904  1.00  1.58           H  
ATOM    132 3HZ  LYS A   8      11.527   0.479   6.220  1.00  1.58           H  
ATOM    133  N   LEU A   9      10.837  -0.630  -1.800  1.00  1.45           N  
ATOM    134  CA  LEU A   9      10.647  -1.718  -2.743  1.00  1.45           C  
ATOM    135  C   LEU A   9      11.523  -1.498  -3.963  1.00  1.45           C  
ATOM    136  O   LEU A   9      12.295  -2.379  -4.344  1.00  1.45           O  
ATOM    137  CB  LEU A   9       9.179  -1.734  -3.162  1.00  1.45           C  
ATOM    138  CG  LEU A   9       8.709  -2.725  -4.172  1.00  1.45           C  
ATOM    139  CD1 LEU A   9       8.814  -4.169  -3.622  1.00  1.45           C  
ATOM    140  CD2 LEU A   9       7.310  -2.332  -4.518  1.00  1.45           C  
ATOM    141  H   LEU A   9      10.013  -0.122  -1.486  1.00  1.45           H  
ATOM    142  HA  LEU A   9      10.919  -2.657  -2.265  1.00  1.45           H  
ATOM    143 1HB  LEU A   9       8.575  -1.875  -2.266  1.00  1.45           H  
ATOM    144 2HB  LEU A   9       8.936  -0.765  -3.561  1.00  1.45           H  
ATOM    145  HG  LEU A   9       9.332  -2.664  -5.069  1.00  1.45           H  
ATOM    146 1HD1 LEU A   9       8.460  -4.874  -4.372  1.00  1.45           H  
ATOM    147 2HD1 LEU A   9       9.854  -4.397  -3.378  1.00  1.45           H  
ATOM    148 3HD1 LEU A   9       8.199  -4.262  -2.720  1.00  1.45           H  
ATOM    149 1HD2 LEU A   9       6.924  -2.996  -5.266  1.00  1.45           H  
ATOM    150 2HD2 LEU A   9       6.692  -2.379  -3.626  1.00  1.45           H  
ATOM    151 3HD2 LEU A   9       7.305  -1.314  -4.899  1.00  1.45           H  
ATOM    152  N   ARG A  10      11.422  -0.302  -4.556  1.00  1.35           N  
ATOM    153  CA  ARG A  10      12.217   0.065  -5.723  1.00  1.35           C  
ATOM    154  C   ARG A  10      13.716   0.125  -5.418  1.00  1.35           C  
ATOM    155  O   ARG A  10      14.540  -0.233  -6.261  1.00  1.35           O  
ATOM    156  CB  ARG A  10      11.742   1.387  -6.311  1.00  1.35           C  
ATOM    157  CG  ARG A  10      10.389   1.311  -7.057  1.00  1.35           C  
ATOM    158  CD  ARG A  10      10.126   2.547  -7.869  1.00  1.35           C  
ATOM    159  NE  ARG A  10       9.895   3.713  -7.038  1.00  1.35           N  
ATOM    160  CZ  ARG A  10       8.683   4.110  -6.598  1.00  1.35           C  
ATOM    161  NH1 ARG A  10       7.595   3.449  -6.952  1.00  1.35           N  
ATOM    162  NH2 ARG A  10       8.585   5.179  -5.820  1.00  1.35           N  
ATOM    163  H   ARG A  10      10.760   0.379  -4.182  1.00  1.35           H  
ATOM    164  HA  ARG A  10      12.061  -0.699  -6.483  1.00  1.35           H  
ATOM    165 1HB  ARG A  10      11.637   2.117  -5.504  1.00  1.35           H  
ATOM    166 2HB  ARG A  10      12.490   1.766  -7.007  1.00  1.35           H  
ATOM    167 1HG  ARG A  10      10.386   0.451  -7.728  1.00  1.35           H  
ATOM    168 2HG  ARG A  10       9.582   1.203  -6.326  1.00  1.35           H  
ATOM    169 1HD  ARG A  10      10.979   2.750  -8.520  1.00  1.35           H  
ATOM    170 2HD  ARG A  10       9.239   2.388  -8.485  1.00  1.35           H  
ATOM    171  HE  ARG A  10      10.700   4.248  -6.748  1.00  1.35           H  
ATOM    172 1HH1 ARG A  10       7.657   2.618  -7.567  1.00  1.35           H  
ATOM    173 2HH1 ARG A  10       6.695   3.765  -6.635  1.00  1.35           H  
ATOM    174 1HH2 ARG A  10       9.418   5.687  -5.556  1.00  1.35           H  
ATOM    175 2HH2 ARG A  10       7.684   5.489  -5.490  1.00  1.35           H  
ATOM    176  N   SER A  11      14.088   0.571  -4.211  1.00  1.27           N  
ATOM    177  CA  SER A  11      15.496   0.631  -3.840  1.00  1.27           C  
ATOM    178  C   SER A  11      16.107  -0.772  -3.855  1.00  1.27           C  
ATOM    179  O   SER A  11      17.242  -0.961  -4.298  1.00  1.27           O  
ATOM    180  CB  SER A  11      15.657   1.248  -2.465  1.00  1.27           C  
ATOM    181  OG  SER A  11      15.243   2.595  -2.464  1.00  1.27           O  
ATOM    182  H   SER A  11      13.392   0.903  -3.543  1.00  1.27           H  
ATOM    183  HA  SER A  11      16.022   1.247  -4.569  1.00  1.27           H  
ATOM    184 1HB  SER A  11      15.074   0.686  -1.742  1.00  1.27           H  
ATOM    185 2HB  SER A  11      16.698   1.184  -2.162  1.00  1.27           H  
ATOM    186  HG  SER A  11      14.272   2.579  -2.638  1.00  1.27           H  
ATOM    187  N   ILE A  12      15.335  -1.759  -3.387  1.00  1.20           N  
ATOM    188  CA  ILE A  12      15.772  -3.150  -3.360  1.00  1.20           C  
ATOM    189  C   ILE A  12      15.700  -3.807  -4.739  1.00  1.20           C  
ATOM    190  O   ILE A  12      16.632  -4.513  -5.139  1.00  1.20           O  
ATOM    191  CB  ILE A  12      14.954  -3.953  -2.332  1.00  1.20           C  
ATOM    192  CG1 ILE A  12      15.190  -3.382  -0.940  1.00  1.20           C  
ATOM    193  CG2 ILE A  12      15.310  -5.397  -2.373  1.00  1.20           C  
ATOM    194  CD1 ILE A  12      16.648  -3.417  -0.526  1.00  1.20           C  
ATOM    195  H   ILE A  12      14.417  -1.519  -3.008  1.00  1.20           H  
ATOM    196  HA  ILE A  12      16.811  -3.171  -3.039  1.00  1.20           H  
ATOM    197  HB  ILE A  12      13.888  -3.837  -2.558  1.00  1.20           H  
ATOM    198 1HG1 ILE A  12      14.856  -2.354  -0.917  1.00  1.20           H  
ATOM    199 2HG1 ILE A  12      14.601  -3.955  -0.218  1.00  1.20           H  
ATOM    200 1HG2 ILE A  12      14.704  -5.939  -1.645  1.00  1.20           H  
ATOM    201 2HG2 ILE A  12      15.113  -5.779  -3.362  1.00  1.20           H  
ATOM    202 3HG2 ILE A  12      16.360  -5.510  -2.135  1.00  1.20           H  
ATOM    203 1HD1 ILE A  12      16.751  -2.995   0.473  1.00  1.20           H  
ATOM    204 2HD1 ILE A  12      17.001  -4.449  -0.524  1.00  1.20           H  
ATOM    205 3HD1 ILE A  12      17.238  -2.831  -1.230  1.00  1.20           H  
ATOM    206  N   VAL A  13      14.599  -3.597  -5.463  1.00  1.15           N  
ATOM    207  CA  VAL A  13      14.460  -4.149  -6.802  1.00  1.15           C  
ATOM    208  C   VAL A  13      14.288  -3.042  -7.858  1.00  1.15           C  
ATOM    209  O   VAL A  13      13.208  -2.456  -7.944  1.00  1.15           O  
ATOM    210  CB  VAL A  13      13.248  -5.066  -6.912  1.00  1.15           C  
ATOM    211  CG1 VAL A  13      13.205  -5.582  -8.339  1.00  1.15           C  
ATOM    212  CG2 VAL A  13      13.352  -6.210  -5.895  1.00  1.15           C  
ATOM    213  H   VAL A  13      13.847  -3.027  -5.081  1.00  1.15           H  
ATOM    214  HA  VAL A  13      15.325  -4.767  -7.004  1.00  1.15           H  
ATOM    215  HB  VAL A  13      12.336  -4.493  -6.732  1.00  1.15           H  
ATOM    216 1HG1 VAL A  13      12.362  -6.206  -8.475  1.00  1.15           H  
ATOM    217 2HG1 VAL A  13      13.141  -4.742  -9.034  1.00  1.15           H  
ATOM    218 3HG1 VAL A  13      14.113  -6.146  -8.535  1.00  1.15           H  
ATOM    219 1HG2 VAL A  13      12.497  -6.865  -5.983  1.00  1.15           H  
ATOM    220 2HG2 VAL A  13      14.265  -6.780  -6.079  1.00  1.15           H  
ATOM    221 3HG2 VAL A  13      13.376  -5.799  -4.890  1.00  1.15           H  
ATOM    222  N   PRO A  14      15.284  -2.796  -8.726  1.00  1.10           N  
ATOM    223  CA  PRO A  14      15.277  -1.773  -9.758  1.00  1.10           C  
ATOM    224  C   PRO A  14      14.066  -1.858 -10.677  1.00  1.10           C  
ATOM    225  O   PRO A  14      13.624  -2.948 -11.049  1.00  1.10           O  
ATOM    226  CB  PRO A  14      16.565  -2.075 -10.524  1.00  1.10           C  
ATOM    227  CG  PRO A  14      17.470  -2.711  -9.502  1.00  1.10           C  
ATOM    228  CD  PRO A  14      16.557  -3.531  -8.628  1.00  1.10           C  
ATOM    229  HA  PRO A  14      15.324  -0.782  -9.274  1.00  1.10           H  
ATOM    230 1HB  PRO A  14      16.338  -2.740 -11.371  1.00  1.10           H  
ATOM    231 2HB  PRO A  14      16.975  -1.150 -10.952  1.00  1.10           H  
ATOM    232 1HG  PRO A  14      18.239  -3.318 -10.004  1.00  1.10           H  
ATOM    233 2HG  PRO A  14      17.999  -1.932  -8.930  1.00  1.10           H  
ATOM    234 1HD  PRO A  14      16.458  -4.538  -9.000  1.00  1.10           H  
ATOM    235 2HD  PRO A  14      16.957  -3.490  -7.601  1.00  1.10           H  
ATOM    236  N   GLU A  15      13.536  -0.693 -11.032  1.00  1.05           N  
ATOM    237  CA  GLU A  15      12.372  -0.571 -11.903  1.00  1.05           C  
ATOM    238  C   GLU A  15      12.707  -0.737 -13.382  1.00  1.05           C  
ATOM    239  O   GLU A  15      13.830  -0.479 -13.829  1.00  1.05           O  
ATOM    240  CB  GLU A  15      11.701   0.793 -11.681  1.00  1.05           C  
ATOM    241  CG  GLU A  15      12.581   1.990 -12.068  1.00  1.05           C  
ATOM    242  CD  GLU A  15      11.925   3.353 -11.827  1.00  1.05           C  
ATOM    243  OE1 GLU A  15      10.795   3.396 -11.399  1.00  1.05           O  
ATOM    244  OE2 GLU A  15      12.546   4.354 -12.121  1.00  1.05           O  
ATOM    245  H   GLU A  15      13.958   0.152 -10.674  1.00  1.05           H  
ATOM    246  HA  GLU A  15      11.661  -1.355 -11.630  1.00  1.05           H  
ATOM    247 1HB  GLU A  15      10.783   0.847 -12.271  1.00  1.05           H  
ATOM    248 2HB  GLU A  15      11.425   0.899 -10.631  1.00  1.05           H  
ATOM    249 1HG  GLU A  15      13.506   1.939 -11.494  1.00  1.05           H  
ATOM    250 2HG  GLU A  15      12.838   1.901 -13.122  1.00  1.05           H  
ATOM    251  N   MET A  16      11.694  -1.062 -14.177  1.00  1.00           N  
ATOM    252  CA  MET A  16      11.865  -1.172 -15.615  1.00  1.00           C  
ATOM    253  C   MET A  16      11.786   0.227 -16.186  1.00  1.00           C  
ATOM    254  O   MET A  16      10.762   0.607 -16.737  1.00  1.00           O  
ATOM    255  CB  MET A  16      10.762  -2.025 -16.247  1.00  1.00           C  
ATOM    256  CG  MET A  16      10.673  -3.476 -15.801  1.00  1.00           C  
ATOM    257  SD  MET A  16       9.303  -4.369 -16.637  1.00  1.00           S  
ATOM    258  CE  MET A  16       7.863  -3.610 -15.897  1.00  1.00           C  
ATOM    259  H   MET A  16      10.786  -1.234 -13.777  1.00  1.00           H  
ATOM    260  HA  MET A  16      12.848  -1.591 -15.837  1.00  1.00           H  
ATOM    261 1HB  MET A  16       9.802  -1.566 -16.067  1.00  1.00           H  
ATOM    262 2HB  MET A  16      10.901  -2.036 -17.329  1.00  1.00           H  
ATOM    263 1HG  MET A  16      11.609  -3.987 -16.035  1.00  1.00           H  
ATOM    264 2HG  MET A  16      10.517  -3.530 -14.723  1.00  1.00           H  
ATOM    265 1HE  MET A  16       6.967  -4.058 -16.290  1.00  1.00           H  
ATOM    266 2HE  MET A  16       7.893  -3.751 -14.816  1.00  1.00           H  
ATOM    267 3HE  MET A  16       7.861  -2.552 -16.128  1.00  1.00           H  
ATOM    268  N   ARG A  17      12.866   0.982 -16.038  1.00  0.92           N  
ATOM    269  CA  ARG A  17      12.941   2.419 -16.345  1.00  0.92           C  
ATOM    270  C   ARG A  17      12.245   2.888 -17.632  1.00  0.92           C  
ATOM    271  O   ARG A  17      11.734   4.007 -17.686  1.00  0.92           O  
ATOM    272  CB  ARG A  17      14.396   2.857 -16.401  1.00  0.92           C  
ATOM    273  CG  ARG A  17      14.600   4.347 -16.642  1.00  0.92           C  
ATOM    274  CD  ARG A  17      16.042   4.735 -16.593  1.00  0.92           C  
ATOM    275  NE  ARG A  17      16.227   6.158 -16.854  1.00  0.92           N  
ATOM    276  CZ  ARG A  17      17.416   6.795 -16.849  1.00  0.92           C  
ATOM    277  NH1 ARG A  17      18.521   6.130 -16.594  1.00  0.92           N  
ATOM    278  NH2 ARG A  17      17.470   8.093 -17.100  1.00  0.92           N  
ATOM    279  H   ARG A  17      13.655   0.534 -15.569  1.00  0.92           H  
ATOM    280  HA  ARG A  17      12.473   2.945 -15.510  1.00  0.92           H  
ATOM    281 1HB  ARG A  17      14.884   2.598 -15.461  1.00  0.92           H  
ATOM    282 2HB  ARG A  17      14.908   2.319 -17.198  1.00  0.92           H  
ATOM    283 1HG  ARG A  17      14.209   4.609 -17.626  1.00  0.92           H  
ATOM    284 2HG  ARG A  17      14.067   4.913 -15.877  1.00  0.92           H  
ATOM    285 1HD  ARG A  17      16.446   4.514 -15.605  1.00  0.92           H  
ATOM    286 2HD  ARG A  17      16.595   4.175 -17.345  1.00  0.92           H  
ATOM    287  HE  ARG A  17      15.403   6.708 -17.055  1.00  0.92           H  
ATOM    288 1HH1 ARG A  17      18.481   5.139 -16.401  1.00  0.92           H  
ATOM    289 2HH1 ARG A  17      19.409   6.610 -16.590  1.00  0.92           H  
ATOM    290 1HH2 ARG A  17      16.621   8.606 -17.295  1.00  0.92           H  
ATOM    291 2HH2 ARG A  17      18.359   8.571 -17.095  1.00  0.92           H  
ATOM    292  N   ARG A  18      12.269   2.068 -18.678  1.00  0.84           N  
ATOM    293  CA  ARG A  18      11.712   2.441 -19.979  1.00  0.84           C  
ATOM    294  C   ARG A  18      10.197   2.203 -20.110  1.00  0.84           C  
ATOM    295  O   ARG A  18       9.610   2.504 -21.152  1.00  0.84           O  
ATOM    296  CB  ARG A  18      12.420   1.669 -21.078  1.00  0.84           C  
ATOM    297  CG  ARG A  18      13.897   2.011 -21.248  1.00  0.84           C  
ATOM    298  CD  ARG A  18      14.538   1.199 -22.324  1.00  0.84           C  
ATOM    299  NE  ARG A  18      15.951   1.523 -22.485  1.00  0.84           N  
ATOM    300  CZ  ARG A  18      16.783   0.927 -23.364  1.00  0.84           C  
ATOM    301  NH1 ARG A  18      16.336  -0.023 -24.156  1.00  0.84           N  
ATOM    302  NH2 ARG A  18      18.050   1.298 -23.430  1.00  0.84           N  
ATOM    303  H   ARG A  18      12.680   1.154 -18.559  1.00  0.84           H  
ATOM    304  HA  ARG A  18      11.904   3.503 -20.132  1.00  0.84           H  
ATOM    305 1HB  ARG A  18      12.344   0.602 -20.875  1.00  0.84           H  
ATOM    306 2HB  ARG A  18      11.924   1.857 -22.030  1.00  0.84           H  
ATOM    307 1HG  ARG A  18      13.997   3.065 -21.507  1.00  0.84           H  
ATOM    308 2HG  ARG A  18      14.422   1.817 -20.311  1.00  0.84           H  
ATOM    309 1HD  ARG A  18      14.457   0.140 -22.077  1.00  0.84           H  
ATOM    310 2HD  ARG A  18      14.034   1.389 -23.271  1.00  0.84           H  
ATOM    311  HE  ARG A  18      16.335   2.249 -21.895  1.00  0.84           H  
ATOM    312 1HH1 ARG A  18      15.368  -0.309 -24.107  1.00  0.84           H  
ATOM    313 2HH1 ARG A  18      16.961  -0.468 -24.813  1.00  0.84           H  
ATOM    314 1HH2 ARG A  18      18.395   2.028 -22.822  1.00  0.84           H  
ATOM    315 2HH2 ARG A  18      18.672   0.852 -24.087  1.00  0.84           H  
ATOM    316  N   VAL A  19       9.578   1.648 -19.072  1.00  0.76           N  
ATOM    317  CA  VAL A  19       8.147   1.344 -19.060  1.00  0.76           C  
ATOM    318  C   VAL A  19       7.431   2.121 -17.959  1.00  0.76           C  
ATOM    319  O   VAL A  19       7.867   2.124 -16.809  1.00  0.76           O  
ATOM    320  CB  VAL A  19       7.926  -0.160 -18.836  1.00  0.76           C  
ATOM    321  CG1 VAL A  19       6.472  -0.458 -18.772  1.00  0.76           C  
ATOM    322  CG2 VAL A  19       8.571  -0.954 -19.952  1.00  0.76           C  
ATOM    323  H   VAL A  19      10.119   1.424 -18.241  1.00  0.76           H  
ATOM    324  HA  VAL A  19       7.720   1.624 -20.023  1.00  0.76           H  
ATOM    325  HB  VAL A  19       8.370  -0.446 -17.881  1.00  0.76           H  
ATOM    326 1HG1 VAL A  19       6.346  -1.522 -18.603  1.00  0.76           H  
ATOM    327 2HG1 VAL A  19       6.019   0.100 -17.956  1.00  0.76           H  
ATOM    328 3HG1 VAL A  19       6.006  -0.175 -19.711  1.00  0.76           H  
ATOM    329 1HG2 VAL A  19       8.412  -2.018 -19.772  1.00  0.76           H  
ATOM    330 2HG2 VAL A  19       8.119  -0.671 -20.906  1.00  0.76           H  
ATOM    331 3HG2 VAL A  19       9.640  -0.748 -19.978  1.00  0.76           H  
ATOM    332  N   ARG A  20       6.356   2.829 -18.320  1.00  0.69           N  
ATOM    333  CA  ARG A  20       5.628   3.632 -17.328  1.00  0.69           C  
ATOM    334  C   ARG A  20       4.135   3.320 -17.283  1.00  0.69           C  
ATOM    335  O   ARG A  20       3.486   3.526 -16.252  1.00  0.69           O  
ATOM    336  CB  ARG A  20       5.863   5.122 -17.547  1.00  0.69           C  
ATOM    337  CG  ARG A  20       7.332   5.560 -17.372  1.00  0.69           C  
ATOM    338  CD  ARG A  20       7.779   5.363 -15.951  1.00  0.69           C  
ATOM    339  NE  ARG A  20       9.186   5.672 -15.746  1.00  0.69           N  
ATOM    340  CZ  ARG A  20       9.869   5.352 -14.621  1.00  0.69           C  
ATOM    341  NH1 ARG A  20       9.248   4.725 -13.642  1.00  0.69           N  
ATOM    342  NH2 ARG A  20      11.150   5.661 -14.507  1.00  0.69           N  
ATOM    343  H   ARG A  20       6.023   2.756 -19.278  1.00  0.69           H  
ATOM    344  HA  ARG A  20       6.034   3.395 -16.345  1.00  0.69           H  
ATOM    345 1HB  ARG A  20       5.546   5.399 -18.551  1.00  0.69           H  
ATOM    346 2HB  ARG A  20       5.259   5.694 -16.842  1.00  0.69           H  
ATOM    347 1HG  ARG A  20       7.982   4.976 -18.024  1.00  0.69           H  
ATOM    348 2HG  ARG A  20       7.430   6.617 -17.617  1.00  0.69           H  
ATOM    349 1HD  ARG A  20       7.194   6.012 -15.303  1.00  0.69           H  
ATOM    350 2HD  ARG A  20       7.618   4.331 -15.654  1.00  0.69           H  
ATOM    351  HE  ARG A  20       9.688   6.143 -16.488  1.00  0.69           H  
ATOM    352 1HH1 ARG A  20       8.275   4.484 -13.733  1.00  0.69           H  
ATOM    353 2HH1 ARG A  20       9.760   4.458 -12.786  1.00  0.69           H  
ATOM    354 1HH2 ARG A  20      11.621   6.136 -15.261  1.00  0.69           H  
ATOM    355 2HH2 ARG A  20      11.666   5.408 -13.647  1.00  0.69           H  
ATOM    356  N   HIS A  21       3.593   2.860 -18.411  1.00  0.63           N  
ATOM    357  CA  HIS A  21       2.169   2.557 -18.547  1.00  0.63           C  
ATOM    358  C   HIS A  21       2.030   1.220 -19.252  1.00  0.63           C  
ATOM    359  O   HIS A  21       2.419   1.064 -20.427  1.00  0.63           O  
ATOM    360  CB  HIS A  21       1.388   3.671 -19.277  1.00  0.63           C  
ATOM    361  CG  HIS A  21      -0.132   3.372 -19.472  1.00  0.63           C  
ATOM    362  ND1 HIS A  21      -0.941   4.154 -20.277  1.00  0.63           N  
ATOM    363  CD2 HIS A  21      -0.937   2.373 -19.011  1.00  0.63           C  
ATOM    364  CE1 HIS A  21      -2.160   3.641 -20.307  1.00  0.63           C  
ATOM    365  NE2 HIS A  21      -2.174   2.563 -19.555  1.00  0.63           N  
ATOM    366  H   HIS A  21       4.185   2.699 -19.212  1.00  0.63           H  
ATOM    367  HA  HIS A  21       1.728   2.452 -17.564  1.00  0.63           H  
ATOM    368 1HB  HIS A  21       1.476   4.597 -18.710  1.00  0.63           H  
ATOM    369 2HB  HIS A  21       1.832   3.849 -20.257  1.00  0.63           H  
ATOM    370  HD2 HIS A  21      -0.682   1.559 -18.357  1.00  0.63           H  
ATOM    371  HE1 HIS A  21      -3.004   4.035 -20.870  1.00  0.63           H  
ATOM    372  HE2 HIS A  21      -2.969   1.938 -19.398  1.00  0.63           H  
ATOM    373  N   ILE A  22       1.514   0.261 -18.492  1.00  0.59           N  
ATOM    374  CA  ILE A  22       1.375  -1.109 -18.928  1.00  0.59           C  
ATOM    375  C   ILE A  22      -0.102  -1.460 -19.048  1.00  0.59           C  
ATOM    376  O   ILE A  22      -0.839  -1.365 -18.059  1.00  0.59           O  
ATOM    377  CB  ILE A  22       2.013  -2.027 -17.883  1.00  0.59           C  
ATOM    378  CG1 ILE A  22       3.474  -1.625 -17.676  1.00  0.59           C  
ATOM    379  CG2 ILE A  22       1.905  -3.471 -18.308  1.00  0.59           C  
ATOM    380  CD1 ILE A  22       4.164  -2.288 -16.550  1.00  0.59           C  
ATOM    381  H   ILE A  22       1.194   0.524 -17.557  1.00  0.59           H  
ATOM    382  HA  ILE A  22       1.851  -1.233 -19.895  1.00  0.59           H  
ATOM    383  HB  ILE A  22       1.507  -1.902 -16.962  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22       4.008  -1.842 -18.548  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22       3.514  -0.553 -17.493  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22       2.349  -4.105 -17.548  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22       0.857  -3.737 -18.440  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22       2.422  -3.614 -19.235  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22       5.188  -1.934 -16.480  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22       3.645  -2.065 -15.620  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22       4.168  -3.346 -16.731  1.00  0.59           H  
ATOM    392  N   HIS A  23      -0.521  -1.851 -20.250  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -1.909  -2.220 -20.508  1.00  0.58           C  
ATOM    394  C   HIS A  23      -2.021  -3.726 -20.648  1.00  0.58           C  
ATOM    395  O   HIS A  23      -1.318  -4.311 -21.464  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -2.443  -1.577 -21.786  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -3.882  -1.920 -22.085  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -4.952  -1.320 -21.444  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -4.413  -2.830 -22.938  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -6.085  -1.848 -21.917  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -5.773  -2.766 -22.822  1.00  0.58           N  
ATOM    402  H   HIS A  23       0.157  -1.888 -21.014  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -2.531  -1.899 -19.685  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -2.361  -0.490 -21.705  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -1.839  -1.887 -22.612  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -3.864  -3.487 -23.597  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -7.096  -1.581 -21.607  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -6.429  -3.360 -23.371  1.00  0.58           H  
ATOM    409  N   PHE A  24      -2.877  -4.350 -19.861  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -3.026  -5.797 -19.910  1.00  0.58           C  
ATOM    411  C   PHE A  24      -4.261  -6.265 -20.661  1.00  0.58           C  
ATOM    412  O   PHE A  24      -5.355  -5.762 -20.429  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -3.122  -6.316 -18.504  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -1.898  -6.186 -17.749  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -1.644  -5.145 -16.919  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -0.993  -7.118 -17.890  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -0.451  -5.117 -16.250  1.00  0.58           C  
ATOM    418  CE2 PHE A  24       0.180  -7.101 -17.231  1.00  0.58           C  
ATOM    419  CZ  PHE A  24       0.445  -6.105 -16.422  1.00  0.58           C  
ATOM    420  H   PHE A  24      -3.407  -3.798 -19.188  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -2.149  -6.223 -20.397  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -3.898  -5.765 -17.983  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -3.410  -7.368 -18.522  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -2.384  -4.354 -16.798  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -1.225  -7.903 -18.580  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -0.219  -4.326 -15.595  1.00  0.58           H  
ATOM    427  HE2 PHE A  24       0.907  -7.888 -17.365  1.00  0.58           H  
ATOM    428  HZ  PHE A  24       1.368  -6.093 -15.926  1.00  0.58           H  
ATOM    429  N   VAL A  25      -4.107  -7.284 -21.493  1.00  0.61           N  
ATOM    430  CA  VAL A  25      -5.242  -7.836 -22.218  1.00  0.61           C  
ATOM    431  C   VAL A  25      -5.464  -9.291 -21.750  1.00  0.61           C  
ATOM    432  O   VAL A  25      -4.589 -10.161 -21.902  1.00  0.61           O  
ATOM    433  CB  VAL A  25      -4.970  -7.727 -23.736  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      -6.133  -8.260 -24.521  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      -4.681  -6.281 -24.087  1.00  0.61           C  
ATOM    436  H   VAL A  25      -3.175  -7.651 -21.657  1.00  0.61           H  
ATOM    437  HA  VAL A  25      -6.136  -7.255 -21.986  1.00  0.61           H  
ATOM    438  HB  VAL A  25      -4.107  -8.341 -23.983  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      -5.933  -8.191 -25.578  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      -6.326  -9.282 -24.253  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      -6.987  -7.664 -24.293  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      -4.474  -6.183 -25.141  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      -5.549  -5.670 -23.833  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      -3.817  -5.942 -23.520  1.00  0.61           H  
ATOM    445  N   GLY A  26      -6.643  -9.531 -21.152  1.00  0.65           N  
ATOM    446  CA  GLY A  26      -6.964 -10.810 -20.508  1.00  0.65           C  
ATOM    447  C   GLY A  26      -6.701 -10.689 -18.997  1.00  0.65           C  
ATOM    448  O   GLY A  26      -6.335 -11.658 -18.316  1.00  0.65           O  
ATOM    449  H   GLY A  26      -7.329  -8.778 -21.086  1.00  0.65           H  
ATOM    450 1HA  GLY A  26      -8.014 -11.056 -20.682  1.00  0.65           H  
ATOM    451 2HA  GLY A  26      -6.360 -11.608 -20.934  1.00  0.65           H  
ATOM    452  N   ILE A  27      -6.887  -9.467 -18.493  1.00  0.70           N  
ATOM    453  CA  ILE A  27      -6.639  -9.105 -17.098  1.00  0.70           C  
ATOM    454  C   ILE A  27      -7.413  -9.857 -16.018  1.00  0.70           C  
ATOM    455  O   ILE A  27      -6.950  -9.921 -14.880  1.00  0.70           O  
ATOM    456  CB  ILE A  27      -6.783  -7.593 -16.881  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      -6.232  -7.263 -15.534  1.00  0.70           C  
ATOM    458  CG2 ILE A  27      -8.195  -7.145 -17.004  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      -4.771  -7.573 -15.383  1.00  0.70           C  
ATOM    460  H   ILE A  27      -7.249  -8.751 -19.123  1.00  0.70           H  
ATOM    461  HA  ILE A  27      -5.590  -9.315 -16.913  1.00  0.70           H  
ATOM    462  HB  ILE A  27      -6.185  -7.066 -17.628  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      -6.377  -6.206 -15.349  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      -6.786  -7.830 -14.787  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27      -8.250  -6.079 -16.863  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27      -8.532  -7.394 -17.975  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27      -8.810  -7.642 -16.269  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      -4.452  -7.321 -14.401  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      -4.620  -8.633 -15.541  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      -4.200  -7.016 -16.085  1.00  0.70           H  
ATOM    471  N   GLY A  28      -8.591 -10.397 -16.323  1.00  0.76           N  
ATOM    472  CA  GLY A  28      -9.352 -11.120 -15.316  1.00  0.76           C  
ATOM    473  C   GLY A  28      -8.695 -12.414 -14.821  1.00  0.76           C  
ATOM    474  O   GLY A  28      -9.112 -12.958 -13.796  1.00  0.76           O  
ATOM    475  H   GLY A  28      -9.001 -10.334 -17.260  1.00  0.76           H  
ATOM    476 1HA  GLY A  28      -9.507 -10.470 -14.465  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -10.339 -11.346 -15.722  1.00  0.76           H  
ATOM    478  N   GLY A  29      -7.713 -12.961 -15.546  1.00  0.80           N  
ATOM    479  CA  GLY A  29      -7.109 -14.193 -15.054  1.00  0.80           C  
ATOM    480  C   GLY A  29      -6.302 -13.893 -13.798  1.00  0.80           C  
ATOM    481  O   GLY A  29      -5.628 -12.868 -13.732  1.00  0.80           O  
ATOM    482  H   GLY A  29      -7.367 -12.509 -16.397  1.00  0.80           H  
ATOM    483 1HA  GLY A  29      -7.887 -14.924 -14.836  1.00  0.80           H  
ATOM    484 2HA  GLY A  29      -6.463 -14.616 -15.823  1.00  0.80           H  
ATOM    485  N   ALA A  30      -6.279 -14.817 -12.833  1.00  0.82           N  
ATOM    486  CA  ALA A  30      -5.497 -14.583 -11.613  1.00  0.82           C  
ATOM    487  C   ALA A  30      -4.023 -14.387 -11.933  1.00  0.82           C  
ATOM    488  O   ALA A  30      -3.351 -13.564 -11.316  1.00  0.82           O  
ATOM    489  CB  ALA A  30      -5.664 -15.737 -10.643  1.00  0.82           C  
ATOM    490  H   ALA A  30      -6.831 -15.658 -12.925  1.00  0.82           H  
ATOM    491  HA  ALA A  30      -5.862 -13.669 -11.144  1.00  0.82           H  
ATOM    492 1HB  ALA A  30      -5.092 -15.535  -9.734  1.00  0.82           H  
ATOM    493 2HB  ALA A  30      -6.717 -15.852 -10.393  1.00  0.82           H  
ATOM    494 3HB  ALA A  30      -5.297 -16.648 -11.105  1.00  0.82           H  
ATOM    495  N   GLY A  31      -3.522 -15.119 -12.926  1.00  0.81           N  
ATOM    496  CA  GLY A  31      -2.123 -15.006 -13.315  1.00  0.81           C  
ATOM    497  C   GLY A  31      -1.793 -13.585 -13.772  1.00  0.81           C  
ATOM    498  O   GLY A  31      -0.873 -12.948 -13.248  1.00  0.81           O  
ATOM    499  H   GLY A  31      -4.125 -15.770 -13.403  1.00  0.81           H  
ATOM    500 1HA  GLY A  31      -1.491 -15.277 -12.467  1.00  0.81           H  
ATOM    501 2HA  GLY A  31      -1.909 -15.712 -14.117  1.00  0.81           H  
ATOM    502  N   MET A  32      -2.546 -13.082 -14.763  1.00  0.78           N  
ATOM    503  CA  MET A  32      -2.287 -11.739 -15.272  1.00  0.78           C  
ATOM    504  C   MET A  32      -2.550 -10.719 -14.188  1.00  0.78           C  
ATOM    505  O   MET A  32      -1.852  -9.707 -14.083  1.00  0.78           O  
ATOM    506  CB  MET A  32      -3.178 -11.372 -16.437  1.00  0.78           C  
ATOM    507  CG  MET A  32      -2.683 -10.142 -17.086  1.00  0.78           C  
ATOM    508  SD  MET A  32      -1.105 -10.435 -17.831  1.00  0.78           S  
ATOM    509  CE  MET A  32      -1.746 -10.867 -19.398  1.00  0.78           C  
ATOM    510  H   MET A  32      -3.308 -13.625 -15.144  1.00  0.78           H  
ATOM    511  HA  MET A  32      -1.240 -11.664 -15.564  1.00  0.78           H  
ATOM    512 1HB  MET A  32      -3.203 -12.175 -17.170  1.00  0.78           H  
ATOM    513 2HB  MET A  32      -4.203 -11.207 -16.086  1.00  0.78           H  
ATOM    514 1HG  MET A  32      -3.384  -9.809 -17.855  1.00  0.78           H  
ATOM    515 2HG  MET A  32      -2.570  -9.351 -16.347  1.00  0.78           H  
ATOM    516 1HE  MET A  32      -0.939 -11.086 -20.065  1.00  0.78           H  
ATOM    517 2HE  MET A  32      -2.378 -11.722 -19.277  1.00  0.78           H  
ATOM    518 3HE  MET A  32      -2.332 -10.036 -19.808  1.00  0.78           H  
ATOM    519  N   GLY A  33      -3.559 -11.012 -13.375  1.00  0.75           N  
ATOM    520  CA  GLY A  33      -3.968 -10.176 -12.283  1.00  0.75           C  
ATOM    521  C   GLY A  33      -2.795  -9.944 -11.377  1.00  0.75           C  
ATOM    522  O   GLY A  33      -2.460  -8.804 -11.075  1.00  0.75           O  
ATOM    523  H   GLY A  33      -4.102 -11.856 -13.530  1.00  0.75           H  
ATOM    524 1HA  GLY A  33      -4.361  -9.238 -12.660  1.00  0.75           H  
ATOM    525 2HA  GLY A  33      -4.753 -10.681 -11.738  1.00  0.75           H  
ATOM    526  N   GLY A  34      -2.161 -11.030 -10.940  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -1.025 -10.927 -10.054  1.00  0.71           C  
ATOM    528  C   GLY A  34       0.105 -10.112 -10.662  1.00  0.71           C  
ATOM    529  O   GLY A  34       0.718  -9.293  -9.978  1.00  0.71           O  
ATOM    530  H   GLY A  34      -2.490 -11.954 -11.221  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -1.357 -10.451  -9.137  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -0.674 -11.927  -9.803  1.00  0.71           H  
ATOM    533  N   ILE A  35       0.327 -10.234 -11.970  1.00  0.69           N  
ATOM    534  CA  ILE A  35       1.386  -9.435 -12.573  1.00  0.69           C  
ATOM    535  C   ILE A  35       1.011  -7.959 -12.463  1.00  0.69           C  
ATOM    536  O   ILE A  35       1.828  -7.121 -12.068  1.00  0.69           O  
ATOM    537  CB  ILE A  35       1.555  -9.790 -14.066  1.00  0.69           C  
ATOM    538  CG1 ILE A  35       1.996 -11.238 -14.228  1.00  0.69           C  
ATOM    539  CG2 ILE A  35       2.561  -8.868 -14.732  1.00  0.69           C  
ATOM    540  CD1 ILE A  35       3.325 -11.540 -13.639  1.00  0.69           C  
ATOM    541  H   ILE A  35      -0.199 -10.922 -12.518  1.00  0.69           H  
ATOM    542  HA  ILE A  35       2.319  -9.609 -12.040  1.00  0.69           H  
ATOM    543  HB  ILE A  35       0.596  -9.683 -14.571  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35       1.263 -11.871 -13.744  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35       2.021 -11.487 -15.287  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35       2.649  -9.123 -15.789  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35       2.209  -7.866 -14.633  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35       3.533  -8.965 -14.255  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35       3.541 -12.592 -13.789  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35       4.089 -10.935 -14.127  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35       3.305 -11.317 -12.582  1.00  0.69           H  
ATOM    552  N   ALA A  36      -0.248  -7.655 -12.775  1.00  0.69           N  
ATOM    553  CA  ALA A  36      -0.769  -6.301 -12.704  1.00  0.69           C  
ATOM    554  C   ALA A  36      -0.761  -5.731 -11.284  1.00  0.69           C  
ATOM    555  O   ALA A  36      -0.483  -4.544 -11.110  1.00  0.69           O  
ATOM    556  CB  ALA A  36      -2.170  -6.285 -13.260  1.00  0.69           C  
ATOM    557  H   ALA A  36      -0.870  -8.402 -13.090  1.00  0.69           H  
ATOM    558  HA  ALA A  36      -0.137  -5.665 -13.318  1.00  0.69           H  
ATOM    559 1HB  ALA A  36      -2.568  -5.293 -13.253  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      -2.143  -6.663 -14.278  1.00  0.69           H  
ATOM    561 3HB  ALA A  36      -2.795  -6.924 -12.662  1.00  0.69           H  
ATOM    562  N   GLU A  37      -1.063  -6.552 -10.260  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -1.078  -6.036  -8.885  1.00  0.71           C  
ATOM    564  C   GLU A  37       0.329  -5.690  -8.439  1.00  0.71           C  
ATOM    565  O   GLU A  37       0.562  -4.629  -7.849  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -1.657  -7.040  -7.873  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -3.160  -7.337  -7.991  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -3.677  -8.224  -6.898  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -2.916  -8.578  -6.036  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -4.835  -8.566  -6.934  1.00  0.71           O  
ATOM    571  H   GLU A  37      -1.310  -7.521 -10.454  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -1.679  -5.130  -8.864  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -1.130  -7.991  -7.980  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -1.471  -6.680  -6.863  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -3.712  -6.413  -7.966  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -3.351  -7.813  -8.941  1.00  0.71           H  
ATOM    577  N   VAL A  38       1.282  -6.549  -8.802  1.00  0.74           N  
ATOM    578  CA  VAL A  38       2.678  -6.327  -8.483  1.00  0.74           C  
ATOM    579  C   VAL A  38       3.137  -5.035  -9.124  1.00  0.74           C  
ATOM    580  O   VAL A  38       3.644  -4.150  -8.453  1.00  0.74           O  
ATOM    581  CB  VAL A  38       3.495  -7.558  -8.970  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       4.994  -7.338  -8.952  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       3.182  -8.747  -8.027  1.00  0.74           C  
ATOM    584  H   VAL A  38       1.022  -7.407  -9.297  1.00  0.74           H  
ATOM    585  HA  VAL A  38       2.779  -6.244  -7.400  1.00  0.74           H  
ATOM    586  HB  VAL A  38       3.199  -7.791  -9.993  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       5.487  -8.234  -9.306  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       5.251  -6.504  -9.609  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       5.337  -7.137  -7.988  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       3.718  -9.635  -8.359  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       3.490  -8.497  -7.011  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38       2.119  -8.947  -8.034  1.00  0.74           H  
ATOM    593  N   LEU A  39       2.863  -4.873 -10.408  1.00  0.77           N  
ATOM    594  CA  LEU A  39       3.276  -3.663 -11.096  1.00  0.77           C  
ATOM    595  C   LEU A  39       2.548  -2.407 -10.594  1.00  0.77           C  
ATOM    596  O   LEU A  39       3.157  -1.343 -10.414  1.00  0.77           O  
ATOM    597  CB  LEU A  39       3.037  -3.895 -12.564  1.00  0.77           C  
ATOM    598  CG  LEU A  39       3.951  -4.926 -13.173  1.00  0.77           C  
ATOM    599  CD1 LEU A  39       3.417  -5.275 -14.440  1.00  0.77           C  
ATOM    600  CD2 LEU A  39       5.330  -4.356 -13.325  1.00  0.77           C  
ATOM    601  H   LEU A  39       2.406  -5.621 -10.930  1.00  0.77           H  
ATOM    602  HA  LEU A  39       4.345  -3.535 -10.935  1.00  0.77           H  
ATOM    603 1HB  LEU A  39       1.998  -4.191 -12.727  1.00  0.77           H  
ATOM    604 2HB  LEU A  39       3.238  -2.974 -13.077  1.00  0.77           H  
ATOM    605  HG  LEU A  39       3.987  -5.820 -12.547  1.00  0.77           H  
ATOM    606 1HD1 LEU A  39       4.037  -6.030 -14.921  1.00  0.77           H  
ATOM    607 2HD1 LEU A  39       2.440  -5.660 -14.235  1.00  0.77           H  
ATOM    608 3HD1 LEU A  39       3.343  -4.421 -15.050  1.00  0.77           H  
ATOM    609 1HD2 LEU A  39       5.979  -5.093 -13.788  1.00  0.77           H  
ATOM    610 2HD2 LEU A  39       5.288  -3.471 -13.954  1.00  0.77           H  
ATOM    611 3HD2 LEU A  39       5.725  -4.089 -12.341  1.00  0.77           H  
ATOM    612  N   ALA A  40       1.257  -2.513 -10.285  1.00  0.81           N  
ATOM    613  CA  ALA A  40       0.545  -1.334  -9.806  1.00  0.81           C  
ATOM    614  C   ALA A  40       1.206  -0.822  -8.545  1.00  0.81           C  
ATOM    615  O   ALA A  40       1.479   0.374  -8.389  1.00  0.81           O  
ATOM    616  CB  ALA A  40      -0.909  -1.680  -9.512  1.00  0.81           C  
ATOM    617  H   ALA A  40       0.751  -3.384 -10.423  1.00  0.81           H  
ATOM    618  HA  ALA A  40       0.601  -0.556 -10.563  1.00  0.81           H  
ATOM    619 1HB  ALA A  40      -1.429  -0.792  -9.154  1.00  0.81           H  
ATOM    620 2HB  ALA A  40      -1.389  -2.043 -10.419  1.00  0.81           H  
ATOM    621 3HB  ALA A  40      -0.946  -2.456  -8.749  1.00  0.81           H  
ATOM    622  N   ASN A  41       1.615  -1.748  -7.701  1.00  0.82           N  
ATOM    623  CA  ASN A  41       2.216  -1.399  -6.444  1.00  0.82           C  
ATOM    624  C   ASN A  41       3.738  -1.291  -6.490  1.00  0.82           C  
ATOM    625  O   ASN A  41       4.387  -1.291  -5.452  1.00  0.82           O  
ATOM    626  CB  ASN A  41       1.746  -2.333  -5.378  1.00  0.82           C  
ATOM    627  CG  ASN A  41       0.361  -2.126  -4.930  1.00  0.82           C  
ATOM    628  OD1 ASN A  41      -0.124  -0.994  -4.823  1.00  0.82           O  
ATOM    629  ND2 ASN A  41      -0.294  -3.209  -4.615  1.00  0.82           N  
ATOM    630  H   ASN A  41       1.424  -2.737  -7.894  1.00  0.82           H  
ATOM    631  HA  ASN A  41       1.854  -0.408  -6.169  1.00  0.82           H  
ATOM    632 1HB  ASN A  41       1.798  -3.349  -5.756  1.00  0.82           H  
ATOM    633 2HB  ASN A  41       2.388  -2.229  -4.541  1.00  0.82           H  
ATOM    634 1HD2 ASN A  41      -1.223  -3.139  -4.251  1.00  0.82           H  
ATOM    635 2HD2 ASN A  41       0.144  -4.103  -4.713  1.00  0.82           H  
ATOM    636  N   GLU A  42       4.304  -1.221  -7.692  1.00  0.82           N  
ATOM    637  CA  GLU A  42       5.717  -0.923  -7.877  1.00  0.82           C  
ATOM    638  C   GLU A  42       5.839   0.501  -8.401  1.00  0.82           C  
ATOM    639  O   GLU A  42       6.953   1.016  -8.548  1.00  0.82           O  
ATOM    640  CB  GLU A  42       6.452  -1.914  -8.798  1.00  0.82           C  
ATOM    641  CG  GLU A  42       6.708  -3.308  -8.215  1.00  0.82           C  
ATOM    642  CD  GLU A  42       7.312  -4.290  -9.188  1.00  0.82           C  
ATOM    643  OE1 GLU A  42       7.493  -3.953 -10.326  1.00  0.82           O  
ATOM    644  OE2 GLU A  42       7.617  -5.386  -8.776  1.00  0.82           O  
ATOM    645  H   GLU A  42       3.730  -1.309  -8.528  1.00  0.82           H  
ATOM    646  HA  GLU A  42       6.207  -0.959  -6.910  1.00  0.82           H  
ATOM    647 1HB  GLU A  42       5.855  -2.057  -9.688  1.00  0.82           H  
ATOM    648 2HB  GLU A  42       7.407  -1.490  -9.102  1.00  0.82           H  
ATOM    649 1HG  GLU A  42       7.436  -3.180  -7.428  1.00  0.82           H  
ATOM    650 2HG  GLU A  42       5.826  -3.700  -7.768  1.00  0.82           H  
ATOM    651  N   GLY A  43       4.687   1.149  -8.671  1.00  0.78           N  
ATOM    652  CA  GLY A  43       4.690   2.501  -9.209  1.00  0.78           C  
ATOM    653  C   GLY A  43       4.403   2.632 -10.714  1.00  0.78           C  
ATOM    654  O   GLY A  43       4.646   3.699 -11.279  1.00  0.78           O  
ATOM    655  H   GLY A  43       3.780   0.705  -8.512  1.00  0.78           H  
ATOM    656 1HA  GLY A  43       3.948   3.085  -8.663  1.00  0.78           H  
ATOM    657 2HA  GLY A  43       5.650   2.964  -8.997  1.00  0.78           H  
ATOM    658  N   TYR A  44       3.901   1.584 -11.375  1.00  0.73           N  
ATOM    659  CA  TYR A  44       3.597   1.695 -12.808  1.00  0.73           C  
ATOM    660  C   TYR A  44       2.129   2.056 -12.974  1.00  0.73           C  
ATOM    661  O   TYR A  44       1.297   1.657 -12.157  1.00  0.73           O  
ATOM    662  CB  TYR A  44       3.845   0.369 -13.525  1.00  0.73           C  
ATOM    663  CG  TYR A  44       5.275  -0.092 -13.544  1.00  0.73           C  
ATOM    664  CD1 TYR A  44       5.696  -0.847 -12.499  1.00  0.73           C  
ATOM    665  CD2 TYR A  44       6.156   0.203 -14.581  1.00  0.73           C  
ATOM    666  CE1 TYR A  44       6.947  -1.324 -12.435  1.00  0.73           C  
ATOM    667  CE2 TYR A  44       7.458  -0.292 -14.515  1.00  0.73           C  
ATOM    668  CZ  TYR A  44       7.833  -1.067 -13.414  1.00  0.73           C  
ATOM    669  OH  TYR A  44       9.077  -1.616 -13.270  1.00  0.73           O  
ATOM    670  H   TYR A  44       3.710   0.700 -10.900  1.00  0.73           H  
ATOM    671  HA  TYR A  44       4.202   2.484 -13.256  1.00  0.73           H  
ATOM    672 1HB  TYR A  44       3.263  -0.396 -13.031  1.00  0.73           H  
ATOM    673 2HB  TYR A  44       3.486   0.439 -14.559  1.00  0.73           H  
ATOM    674  HD1 TYR A  44       5.020  -1.074 -11.707  1.00  0.73           H  
ATOM    675  HD2 TYR A  44       5.833   0.807 -15.433  1.00  0.73           H  
ATOM    676  HE1 TYR A  44       7.248  -1.929 -11.589  1.00  0.73           H  
ATOM    677  HE2 TYR A  44       8.169  -0.075 -15.317  1.00  0.73           H  
ATOM    678  HH  TYR A  44       9.568  -1.490 -14.084  1.00  0.73           H  
ATOM    679  N   HIS A  45       1.781   2.814 -14.011  1.00  0.67           N  
ATOM    680  CA  HIS A  45       0.362   3.046 -14.235  1.00  0.67           C  
ATOM    681  C   HIS A  45      -0.195   1.832 -14.942  1.00  0.67           C  
ATOM    682  O   HIS A  45       0.315   1.424 -15.990  1.00  0.67           O  
ATOM    683  CB  HIS A  45       0.081   4.319 -15.027  1.00  0.67           C  
ATOM    684  CG  HIS A  45      -1.400   4.611 -15.150  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      -2.175   4.981 -14.066  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      -2.236   4.588 -16.216  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      -3.423   5.166 -14.461  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      -3.487   4.938 -15.760  1.00  0.67           N  
ATOM    689  H   HIS A  45       2.472   3.165 -14.675  1.00  0.67           H  
ATOM    690  HA  HIS A  45      -0.156   3.136 -13.281  1.00  0.67           H  
ATOM    691 1HB  HIS A  45       0.564   5.169 -14.546  1.00  0.67           H  
ATOM    692 2HB  HIS A  45       0.499   4.226 -16.030  1.00  0.67           H  
ATOM    693  HD1 HIS A  45      -1.864   5.084 -13.122  1.00  0.67           H  
ATOM    694  HD2 HIS A  45      -2.091   4.363 -17.264  1.00  0.67           H  
ATOM    695  HE1 HIS A  45      -4.192   5.459 -13.747  1.00  0.67           H  
ATOM    696  N   ILE A  46      -1.188   1.214 -14.335  1.00  0.63           N  
ATOM    697  CA  ILE A  46      -1.735  -0.011 -14.875  1.00  0.63           C  
ATOM    698  C   ILE A  46      -3.149   0.125 -15.383  1.00  0.63           C  
ATOM    699  O   ILE A  46      -4.010   0.717 -14.722  1.00  0.63           O  
ATOM    700  CB  ILE A  46      -1.679  -1.134 -13.838  1.00  0.63           C  
ATOM    701  CG1 ILE A  46      -0.247  -1.319 -13.341  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -2.240  -2.413 -14.368  1.00  0.63           C  
ATOM    703  CD1 ILE A  46       0.738  -1.641 -14.375  1.00  0.63           C  
ATOM    704  H   ILE A  46      -1.561   1.598 -13.477  1.00  0.63           H  
ATOM    705  HA  ILE A  46      -1.117  -0.318 -15.718  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -2.264  -0.838 -12.969  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46       0.065  -0.411 -12.847  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46      -0.236  -2.133 -12.618  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -2.177  -3.155 -13.592  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -3.276  -2.286 -14.662  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -1.662  -2.711 -15.223  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       1.688  -1.746 -13.932  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46       0.473  -2.539 -14.857  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46       0.772  -0.847 -15.096  1.00  0.63           H  
ATOM    715  N   SER A  47      -3.380  -0.445 -16.543  1.00  0.60           N  
ATOM    716  CA  SER A  47      -4.706  -0.500 -17.109  1.00  0.60           C  
ATOM    717  C   SER A  47      -4.873  -1.858 -17.751  1.00  0.60           C  
ATOM    718  O   SER A  47      -3.902  -2.594 -17.919  1.00  0.60           O  
ATOM    719  CB  SER A  47      -4.936   0.631 -18.111  1.00  0.60           C  
ATOM    720  OG  SER A  47      -4.105   0.519 -19.237  1.00  0.60           O  
ATOM    721  H   SER A  47      -2.595  -0.865 -17.048  1.00  0.60           H  
ATOM    722  HA  SER A  47      -5.429  -0.414 -16.305  1.00  0.60           H  
ATOM    723 1HB  SER A  47      -5.976   0.637 -18.429  1.00  0.60           H  
ATOM    724 2HB  SER A  47      -4.744   1.580 -17.615  1.00  0.60           H  
ATOM    725  HG  SER A  47      -4.541  -0.125 -19.855  1.00  0.60           H  
ATOM    726  N   GLY A  48      -6.082  -2.202 -18.106  1.00  0.60           N  
ATOM    727  CA  GLY A  48      -6.262  -3.465 -18.790  1.00  0.60           C  
ATOM    728  C   GLY A  48      -7.684  -3.698 -19.208  1.00  0.60           C  
ATOM    729  O   GLY A  48      -8.577  -2.945 -18.829  1.00  0.60           O  
ATOM    730  H   GLY A  48      -6.858  -1.577 -17.894  1.00  0.60           H  
ATOM    731 1HA  GLY A  48      -5.621  -3.486 -19.666  1.00  0.60           H  
ATOM    732 2HA  GLY A  48      -5.939  -4.280 -18.144  1.00  0.60           H  
ATOM    733  N   SER A  49      -7.878  -4.750 -19.981  1.00  0.62           N  
ATOM    734  CA  SER A  49      -9.180  -5.088 -20.495  1.00  0.62           C  
ATOM    735  C   SER A  49      -9.541  -6.561 -20.372  1.00  0.62           C  
ATOM    736  O   SER A  49      -8.681  -7.464 -20.436  1.00  0.62           O  
ATOM    737  CB  SER A  49      -9.273  -4.688 -21.953  1.00  0.62           C  
ATOM    738  OG  SER A  49      -9.117  -3.305 -22.132  1.00  0.62           O  
ATOM    739  H   SER A  49      -7.065  -5.301 -20.234  1.00  0.62           H  
ATOM    740  HA  SER A  49      -9.906  -4.516 -19.938  1.00  0.62           H  
ATOM    741 1HB  SER A  49      -8.501  -5.208 -22.513  1.00  0.62           H  
ATOM    742 2HB  SER A  49     -10.241  -4.996 -22.352  1.00  0.62           H  
ATOM    743  HG  SER A  49      -9.093  -3.164 -23.112  1.00  0.62           H  
ATOM    744  N   ASP A  50     -10.846  -6.775 -20.263  1.00  0.67           N  
ATOM    745  CA  ASP A  50     -11.473  -8.087 -20.211  1.00  0.67           C  
ATOM    746  C   ASP A  50     -12.893  -7.985 -20.761  1.00  0.67           C  
ATOM    747  O   ASP A  50     -13.243  -6.998 -21.399  1.00  0.67           O  
ATOM    748  CB  ASP A  50     -11.452  -8.607 -18.749  1.00  0.67           C  
ATOM    749  CG  ASP A  50     -11.506 -10.121 -18.604  1.00  0.67           C  
ATOM    750  OD1 ASP A  50     -12.548 -10.685 -18.922  1.00  0.67           O  
ATOM    751  OD2 ASP A  50     -10.500 -10.712 -18.242  1.00  0.67           O  
ATOM    752  H   ASP A  50     -11.435  -5.944 -20.166  1.00  0.67           H  
ATOM    753  HA  ASP A  50     -10.910  -8.773 -20.844  1.00  0.67           H  
ATOM    754 1HB  ASP A  50     -10.577  -8.249 -18.247  1.00  0.67           H  
ATOM    755 2HB  ASP A  50     -12.306  -8.197 -18.217  1.00  0.67           H  
ATOM    756  N   LEU A  51     -13.683  -9.026 -20.570  1.00  0.72           N  
ATOM    757  CA  LEU A  51     -15.048  -9.067 -21.043  1.00  0.72           C  
ATOM    758  C   LEU A  51     -15.990  -8.865 -19.874  1.00  0.72           C  
ATOM    759  O   LEU A  51     -17.105  -8.369 -20.033  1.00  0.72           O  
ATOM    760  CB  LEU A  51     -15.312 -10.400 -21.731  1.00  0.72           C  
ATOM    761  CG  LEU A  51     -14.422 -10.681 -22.939  1.00  0.72           C  
ATOM    762  CD1 LEU A  51     -14.741 -12.054 -23.489  1.00  0.72           C  
ATOM    763  CD2 LEU A  51     -14.642  -9.602 -23.982  1.00  0.72           C  
ATOM    764  H   LEU A  51     -13.332  -9.822 -20.056  1.00  0.72           H  
ATOM    765  HA  LEU A  51     -15.203  -8.258 -21.756  1.00  0.72           H  
ATOM    766 1HB  LEU A  51     -15.156 -11.198 -21.004  1.00  0.72           H  
ATOM    767 2HB  LEU A  51     -16.349 -10.425 -22.058  1.00  0.72           H  
ATOM    768  HG  LEU A  51     -13.373 -10.675 -22.631  1.00  0.72           H  
ATOM    769 1HD1 LEU A  51     -14.098 -12.262 -24.345  1.00  0.72           H  
ATOM    770 2HD1 LEU A  51     -14.566 -12.802 -22.714  1.00  0.72           H  
ATOM    771 3HD1 LEU A  51     -15.784 -12.089 -23.800  1.00  0.72           H  
ATOM    772 1HD2 LEU A  51     -14.006  -9.803 -24.840  1.00  0.72           H  
ATOM    773 2HD2 LEU A  51     -15.685  -9.603 -24.295  1.00  0.72           H  
ATOM    774 3HD2 LEU A  51     -14.389  -8.625 -23.558  1.00  0.72           H  
ATOM    775  N   ALA A  52     -15.541  -9.260 -18.686  1.00  0.79           N  
ATOM    776  CA  ALA A  52     -16.419  -9.114 -17.525  1.00  0.79           C  
ATOM    777  C   ALA A  52     -15.613  -8.971 -16.240  1.00  0.79           C  
ATOM    778  O   ALA A  52     -14.520  -9.521 -16.147  1.00  0.79           O  
ATOM    779  CB  ALA A  52     -17.342 -10.324 -17.422  1.00  0.79           C  
ATOM    780  H   ALA A  52     -14.599  -9.676 -18.617  1.00  0.79           H  
ATOM    781  HA  ALA A  52     -17.008  -8.215 -17.678  1.00  0.79           H  
ATOM    782 1HB  ALA A  52     -18.015 -10.219 -16.576  1.00  0.79           H  
ATOM    783 2HB  ALA A  52     -17.928 -10.413 -18.338  1.00  0.79           H  
ATOM    784 3HB  ALA A  52     -16.740 -11.221 -17.288  1.00  0.79           H  
ATOM    785  N   PRO A  53     -16.120  -8.246 -15.227  1.00  0.84           N  
ATOM    786  CA  PRO A  53     -15.504  -8.110 -13.926  1.00  0.84           C  
ATOM    787  C   PRO A  53     -15.544  -9.389 -13.114  1.00  0.84           C  
ATOM    788  O   PRO A  53     -16.513 -10.151 -13.158  1.00  0.84           O  
ATOM    789  CB  PRO A  53     -16.342  -7.002 -13.274  1.00  0.84           C  
ATOM    790  CG  PRO A  53     -17.681  -7.058 -13.976  1.00  0.84           C  
ATOM    791  CD  PRO A  53     -17.364  -7.466 -15.396  1.00  0.84           C  
ATOM    792  HA  PRO A  53     -14.465  -7.787 -14.054  1.00  0.84           H  
ATOM    793 1HB  PRO A  53     -16.420  -7.193 -12.195  1.00  0.84           H  
ATOM    794 2HB  PRO A  53     -15.841  -6.035 -13.382  1.00  0.84           H  
ATOM    795 1HG  PRO A  53     -18.342  -7.777 -13.469  1.00  0.84           H  
ATOM    796 2HG  PRO A  53     -18.177  -6.076 -13.918  1.00  0.84           H  
ATOM    797 1HD  PRO A  53     -18.188  -8.075 -15.773  1.00  0.84           H  
ATOM    798 2HD  PRO A  53     -17.179  -6.575 -16.017  1.00  0.84           H  
ATOM    799  N   ASN A  54     -14.503  -9.571 -12.322  1.00  0.87           N  
ATOM    800  CA  ASN A  54     -14.378 -10.663 -11.369  1.00  0.87           C  
ATOM    801  C   ASN A  54     -13.555 -10.103 -10.207  1.00  0.87           C  
ATOM    802  O   ASN A  54     -12.919  -9.066 -10.405  1.00  0.87           O  
ATOM    803  CB  ASN A  54     -13.722 -11.833 -12.043  1.00  0.87           C  
ATOM    804  CG  ASN A  54     -12.362 -11.556 -12.371  1.00  0.87           C  
ATOM    805  OD1 ASN A  54     -11.901 -10.396 -12.284  1.00  0.87           O  
ATOM    806  ND2 ASN A  54     -11.680 -12.597 -12.765  1.00  0.87           N  
ATOM    807  H   ASN A  54     -13.755  -8.894 -12.387  1.00  0.87           H  
ATOM    808  HA  ASN A  54     -15.371 -10.938 -11.016  1.00  0.87           H  
ATOM    809 1HB  ASN A  54     -13.783 -12.737 -11.467  1.00  0.87           H  
ATOM    810 2HB  ASN A  54     -14.254 -12.029 -12.977  1.00  0.87           H  
ATOM    811 1HD2 ASN A  54     -10.714 -12.534 -13.063  1.00  0.87           H  
ATOM    812 2HD2 ASN A  54     -12.125 -13.491 -12.809  1.00  0.87           H  
ATOM    813  N   PRO A  55     -13.459 -10.761  -9.039  1.00  0.88           N  
ATOM    814  CA  PRO A  55     -12.655 -10.337  -7.898  1.00  0.88           C  
ATOM    815  C   PRO A  55     -11.220  -9.928  -8.256  1.00  0.88           C  
ATOM    816  O   PRO A  55     -10.668  -9.015  -7.643  1.00  0.88           O  
ATOM    817  CB  PRO A  55     -12.700 -11.572  -7.003  1.00  0.88           C  
ATOM    818  CG  PRO A  55     -14.038 -12.202  -7.318  1.00  0.88           C  
ATOM    819  CD  PRO A  55     -14.208 -12.014  -8.801  1.00  0.88           C  
ATOM    820  HA  PRO A  55     -13.171  -9.509  -7.396  1.00  0.88           H  
ATOM    821 1HB  PRO A  55     -11.847 -12.231  -7.229  1.00  0.88           H  
ATOM    822 2HB  PRO A  55     -12.605 -11.274  -5.949  1.00  0.88           H  
ATOM    823 1HG  PRO A  55     -14.043 -13.260  -7.015  1.00  0.88           H  
ATOM    824 2HG  PRO A  55     -14.829 -11.699  -6.737  1.00  0.88           H  
ATOM    825 1HD  PRO A  55     -13.742 -12.862  -9.304  1.00  0.88           H  
ATOM    826 2HD  PRO A  55     -15.272 -11.907  -9.037  1.00  0.88           H  
ATOM    827  N   VAL A  56     -10.618 -10.555  -9.272  1.00  0.86           N  
ATOM    828  CA  VAL A  56      -9.265 -10.166  -9.653  1.00  0.86           C  
ATOM    829  C   VAL A  56      -9.273  -8.719 -10.145  1.00  0.86           C  
ATOM    830  O   VAL A  56      -8.473  -7.888  -9.698  1.00  0.86           O  
ATOM    831  CB  VAL A  56      -8.747 -11.084 -10.773  1.00  0.86           C  
ATOM    832  CG1 VAL A  56      -7.443 -10.574 -11.317  1.00  0.86           C  
ATOM    833  CG2 VAL A  56      -8.588 -12.493 -10.243  1.00  0.86           C  
ATOM    834  H   VAL A  56     -11.080 -11.296  -9.777  1.00  0.86           H  
ATOM    835  HA  VAL A  56      -8.612 -10.245  -8.784  1.00  0.86           H  
ATOM    836  HB  VAL A  56      -9.457 -11.083 -11.592  1.00  0.86           H  
ATOM    837 1HG1 VAL A  56      -7.111 -11.238 -12.122  1.00  0.86           H  
ATOM    838 2HG1 VAL A  56      -7.573  -9.567 -11.716  1.00  0.86           H  
ATOM    839 3HG1 VAL A  56      -6.709 -10.561 -10.519  1.00  0.86           H  
ATOM    840 1HG2 VAL A  56      -8.242 -13.138 -11.051  1.00  0.86           H  
ATOM    841 2HG2 VAL A  56      -7.862 -12.501  -9.430  1.00  0.86           H  
ATOM    842 3HG2 VAL A  56      -9.551 -12.850  -9.879  1.00  0.86           H  
ATOM    843  N   THR A  57     -10.222  -8.405 -11.026  1.00  0.83           N  
ATOM    844  CA  THR A  57     -10.324  -7.059 -11.547  1.00  0.83           C  
ATOM    845  C   THR A  57     -10.799  -6.090 -10.481  1.00  0.83           C  
ATOM    846  O   THR A  57     -10.391  -4.932 -10.471  1.00  0.83           O  
ATOM    847  CB  THR A  57     -11.274  -7.006 -12.751  1.00  0.83           C  
ATOM    848  OG1 THR A  57     -12.574  -7.487 -12.361  1.00  0.83           O  
ATOM    849  CG2 THR A  57     -10.717  -7.808 -13.890  1.00  0.83           C  
ATOM    850  H   THR A  57     -10.871  -9.120 -11.349  1.00  0.83           H  
ATOM    851  HA  THR A  57      -9.342  -6.742 -11.879  1.00  0.83           H  
ATOM    852  HB  THR A  57     -11.377  -5.973 -13.065  1.00  0.83           H  
ATOM    853  HG1 THR A  57     -12.512  -8.453 -12.092  1.00  0.83           H  
ATOM    854 1HG2 THR A  57     -11.380  -7.763 -14.746  1.00  0.83           H  
ATOM    855 2HG2 THR A  57      -9.743  -7.407 -14.159  1.00  0.83           H  
ATOM    856 3HG2 THR A  57     -10.609  -8.817 -13.577  1.00  0.83           H  
ATOM    857  N   GLN A  58     -11.608  -6.561  -9.531  1.00  0.80           N  
ATOM    858  CA  GLN A  58     -12.089  -5.656  -8.495  1.00  0.80           C  
ATOM    859  C   GLN A  58     -10.913  -5.178  -7.661  1.00  0.80           C  
ATOM    860  O   GLN A  58     -10.803  -3.991  -7.344  1.00  0.80           O  
ATOM    861  CB  GLN A  58     -13.114  -6.344  -7.594  1.00  0.80           C  
ATOM    862  CG  GLN A  58     -14.439  -6.667  -8.279  1.00  0.80           C  
ATOM    863  CD  GLN A  58     -15.395  -7.451  -7.383  1.00  0.80           C  
ATOM    864  OE1 GLN A  58     -14.998  -8.037  -6.370  1.00  0.80           O  
ATOM    865  NE2 GLN A  58     -16.670  -7.464  -7.757  1.00  0.80           N  
ATOM    866  H   GLN A  58     -11.927  -7.528  -9.585  1.00  0.80           H  
ATOM    867  HA  GLN A  58     -12.552  -4.791  -8.968  1.00  0.80           H  
ATOM    868 1HB  GLN A  58     -12.686  -7.262  -7.209  1.00  0.80           H  
ATOM    869 2HB  GLN A  58     -13.324  -5.705  -6.739  1.00  0.80           H  
ATOM    870 1HG  GLN A  58     -14.921  -5.734  -8.565  1.00  0.80           H  
ATOM    871 2HG  GLN A  58     -14.232  -7.263  -9.166  1.00  0.80           H  
ATOM    872 1HE2 GLN A  58     -17.348  -7.958  -7.210  1.00  0.80           H  
ATOM    873 2HE2 GLN A  58     -16.953  -6.975  -8.582  1.00  0.80           H  
ATOM    874  N   ASN A  59      -9.991  -6.094  -7.360  1.00  0.77           N  
ATOM    875  CA  ASN A  59      -8.817  -5.741  -6.586  1.00  0.77           C  
ATOM    876  C   ASN A  59      -7.931  -4.775  -7.372  1.00  0.77           C  
ATOM    877  O   ASN A  59      -7.437  -3.789  -6.821  1.00  0.77           O  
ATOM    878  CB  ASN A  59      -8.082  -7.000  -6.180  1.00  0.77           C  
ATOM    879  CG  ASN A  59      -8.810  -7.745  -5.094  1.00  0.77           C  
ATOM    880  OD1 ASN A  59      -9.631  -7.173  -4.363  1.00  0.77           O  
ATOM    881  ND2 ASN A  59      -8.535  -9.013  -4.969  1.00  0.77           N  
ATOM    882  H   ASN A  59     -10.135  -7.067  -7.641  1.00  0.77           H  
ATOM    883  HA  ASN A  59      -9.142  -5.227  -5.683  1.00  0.77           H  
ATOM    884 1HB  ASN A  59      -7.983  -7.657  -7.051  1.00  0.77           H  
ATOM    885 2HB  ASN A  59      -7.075  -6.753  -5.842  1.00  0.77           H  
ATOM    886 1HD2 ASN A  59      -8.990  -9.557  -4.267  1.00  0.77           H  
ATOM    887 2HD2 ASN A  59      -7.871  -9.441  -5.580  1.00  0.77           H  
ATOM    888  N   LEU A  60      -7.792  -5.002  -8.676  1.00  0.75           N  
ATOM    889  CA  LEU A  60      -6.983  -4.106  -9.491  1.00  0.75           C  
ATOM    890  C   LEU A  60      -7.570  -2.703  -9.527  1.00  0.75           C  
ATOM    891  O   LEU A  60      -6.837  -1.711  -9.430  1.00  0.75           O  
ATOM    892  CB  LEU A  60      -6.863  -4.680 -10.887  1.00  0.75           C  
ATOM    893  CG  LEU A  60      -6.019  -5.898 -10.962  1.00  0.75           C  
ATOM    894  CD1 LEU A  60      -6.147  -6.497 -12.291  1.00  0.75           C  
ATOM    895  CD2 LEU A  60      -4.582  -5.503 -10.700  1.00  0.75           C  
ATOM    896  H   LEU A  60      -8.209  -5.839  -9.090  1.00  0.75           H  
ATOM    897  HA  LEU A  60      -5.990  -4.051  -9.051  1.00  0.75           H  
ATOM    898 1HB  LEU A  60      -7.854  -4.927 -11.249  1.00  0.75           H  
ATOM    899 2HB  LEU A  60      -6.434  -3.937 -11.542  1.00  0.75           H  
ATOM    900  HG  LEU A  60      -6.345  -6.623 -10.216  1.00  0.75           H  
ATOM    901 1HD1 LEU A  60      -5.530  -7.374 -12.331  1.00  0.75           H  
ATOM    902 2HD1 LEU A  60      -7.173  -6.773 -12.477  1.00  0.75           H  
ATOM    903 3HD1 LEU A  60      -5.821  -5.776 -13.030  1.00  0.75           H  
ATOM    904 1HD2 LEU A  60      -3.958  -6.390 -10.749  1.00  0.75           H  
ATOM    905 2HD2 LEU A  60      -4.254  -4.782 -11.444  1.00  0.75           H  
ATOM    906 3HD2 LEU A  60      -4.506  -5.062  -9.717  1.00  0.75           H  
ATOM    907  N   ILE A  61      -8.896  -2.622  -9.599  1.00  0.73           N  
ATOM    908  CA  ILE A  61      -9.597  -1.349  -9.587  1.00  0.73           C  
ATOM    909  C   ILE A  61      -9.357  -0.658  -8.247  1.00  0.73           C  
ATOM    910  O   ILE A  61      -9.064   0.538  -8.200  1.00  0.73           O  
ATOM    911  CB  ILE A  61     -11.096  -1.556  -9.871  1.00  0.73           C  
ATOM    912  CG1 ILE A  61     -11.266  -2.013 -11.346  1.00  0.73           C  
ATOM    913  CG2 ILE A  61     -11.874  -0.284  -9.583  1.00  0.73           C  
ATOM    914  CD1 ILE A  61     -12.638  -2.556 -11.682  1.00  0.73           C  
ATOM    915  H   ILE A  61      -9.439  -3.479  -9.695  1.00  0.73           H  
ATOM    916  HA  ILE A  61      -9.190  -0.718 -10.378  1.00  0.73           H  
ATOM    917  HB  ILE A  61     -11.472  -2.357  -9.238  1.00  0.73           H  
ATOM    918 1HG1 ILE A  61     -11.064  -1.162 -11.996  1.00  0.73           H  
ATOM    919 2HG1 ILE A  61     -10.533  -2.776 -11.554  1.00  0.73           H  
ATOM    920 1HG2 ILE A  61     -12.930  -0.455  -9.782  1.00  0.73           H  
ATOM    921 2HG2 ILE A  61     -11.742  -0.009  -8.536  1.00  0.73           H  
ATOM    922 3HG2 ILE A  61     -11.508   0.521 -10.220  1.00  0.73           H  
ATOM    923 1HD1 ILE A  61     -12.669  -2.854 -12.727  1.00  0.73           H  
ATOM    924 2HD1 ILE A  61     -12.841  -3.424 -11.055  1.00  0.73           H  
ATOM    925 3HD1 ILE A  61     -13.389  -1.791 -11.501  1.00  0.73           H  
ATOM    926  N   ASN A  62      -9.437  -1.416  -7.148  1.00  0.72           N  
ATOM    927  CA  ASN A  62      -9.209  -0.875  -5.809  1.00  0.72           C  
ATOM    928  C   ASN A  62      -7.779  -0.326  -5.660  1.00  0.72           C  
ATOM    929  O   ASN A  62      -7.547   0.627  -4.913  1.00  0.72           O  
ATOM    930  CB  ASN A  62      -9.492  -1.932  -4.758  1.00  0.72           C  
ATOM    931  CG  ASN A  62     -10.967  -2.231  -4.614  1.00  0.72           C  
ATOM    932  OD1 ASN A  62     -11.834  -1.437  -5.008  1.00  0.72           O  
ATOM    933  ND2 ASN A  62     -11.268  -3.374  -4.049  1.00  0.72           N  
ATOM    934  H   ASN A  62      -9.698  -2.398  -7.242  1.00  0.72           H  
ATOM    935  HA  ASN A  62      -9.894  -0.041  -5.655  1.00  0.72           H  
ATOM    936 1HB  ASN A  62      -8.975  -2.848  -5.020  1.00  0.72           H  
ATOM    937 2HB  ASN A  62      -9.103  -1.602  -3.798  1.00  0.72           H  
ATOM    938 1HD2 ASN A  62     -12.224  -3.636  -3.927  1.00  0.72           H  
ATOM    939 2HD2 ASN A  62     -10.539  -3.984  -3.743  1.00  0.72           H  
ATOM    940  N   LEU A  63      -6.832  -0.885  -6.425  1.00  0.69           N  
ATOM    941  CA  LEU A  63      -5.441  -0.430  -6.422  1.00  0.69           C  
ATOM    942  C   LEU A  63      -5.217   0.791  -7.322  1.00  0.69           C  
ATOM    943  O   LEU A  63      -4.095   1.293  -7.420  1.00  0.69           O  
ATOM    944  CB  LEU A  63      -4.479  -1.531  -6.897  1.00  0.69           C  
ATOM    945  CG  LEU A  63      -4.337  -2.759  -6.032  1.00  0.69           C  
ATOM    946  CD1 LEU A  63      -3.420  -3.758  -6.750  1.00  0.69           C  
ATOM    947  CD2 LEU A  63      -3.786  -2.349  -4.691  1.00  0.69           C  
ATOM    948  H   LEU A  63      -7.082  -1.700  -6.987  1.00  0.69           H  
ATOM    949  HA  LEU A  63      -5.178  -0.154  -5.403  1.00  0.69           H  
ATOM    950 1HB  LEU A  63      -4.808  -1.865  -7.879  1.00  0.69           H  
ATOM    951 2HB  LEU A  63      -3.488  -1.094  -7.006  1.00  0.69           H  
ATOM    952  HG  LEU A  63      -5.298  -3.228  -5.892  1.00  0.69           H  
ATOM    953 1HD1 LEU A  63      -3.311  -4.658  -6.144  1.00  0.69           H  
ATOM    954 2HD1 LEU A  63      -3.857  -4.017  -7.704  1.00  0.69           H  
ATOM    955 3HD1 LEU A  63      -2.441  -3.309  -6.910  1.00  0.69           H  
ATOM    956 1HD2 LEU A  63      -3.676  -3.229  -4.057  1.00  0.69           H  
ATOM    957 2HD2 LEU A  63      -2.819  -1.872  -4.830  1.00  0.69           H  
ATOM    958 3HD2 LEU A  63      -4.473  -1.644  -4.220  1.00  0.69           H  
ATOM    959  N   GLY A  64      -6.268   1.265  -7.993  1.00  0.66           N  
ATOM    960  CA  GLY A  64      -6.167   2.413  -8.882  1.00  0.66           C  
ATOM    961  C   GLY A  64      -5.923   2.063 -10.352  1.00  0.66           C  
ATOM    962  O   GLY A  64      -5.637   2.955 -11.157  1.00  0.66           O  
ATOM    963  H   GLY A  64      -7.185   0.837  -7.889  1.00  0.66           H  
ATOM    964 1HA  GLY A  64      -7.091   2.985  -8.806  1.00  0.66           H  
ATOM    965 2HA  GLY A  64      -5.370   3.065  -8.530  1.00  0.66           H  
ATOM    966  N   ALA A  65      -5.997   0.780 -10.713  1.00  0.63           N  
ATOM    967  CA  ALA A  65      -5.796   0.401 -12.106  1.00  0.63           C  
ATOM    968  C   ALA A  65      -7.035   0.776 -12.903  1.00  0.63           C  
ATOM    969  O   ALA A  65      -8.148   0.759 -12.369  1.00  0.63           O  
ATOM    970  CB  ALA A  65      -5.518  -1.087 -12.245  1.00  0.63           C  
ATOM    971  H   ALA A  65      -6.235   0.055 -10.039  1.00  0.63           H  
ATOM    972  HA  ALA A  65      -4.949   0.963 -12.490  1.00  0.63           H  
ATOM    973 1HB  ALA A  65      -5.363  -1.325 -13.299  1.00  0.63           H  
ATOM    974 2HB  ALA A  65      -4.629  -1.354 -11.677  1.00  0.63           H  
ATOM    975 3HB  ALA A  65      -6.365  -1.634 -11.880  1.00  0.63           H  
ATOM    976  N   THR A  66      -6.869   1.083 -14.183  1.00  0.61           N  
ATOM    977  CA  THR A  66      -8.058   1.358 -14.985  1.00  0.61           C  
ATOM    978  C   THR A  66      -8.425   0.142 -15.815  1.00  0.61           C  
ATOM    979  O   THR A  66      -7.738  -0.192 -16.781  1.00  0.61           O  
ATOM    980  CB  THR A  66      -7.862   2.572 -15.905  1.00  0.61           C  
ATOM    981  OG1 THR A  66      -7.615   3.749 -15.120  1.00  0.61           O  
ATOM    982  CG2 THR A  66      -9.107   2.763 -16.744  1.00  0.61           C  
ATOM    983  H   THR A  66      -5.926   1.093 -14.573  1.00  0.61           H  
ATOM    984  HA  THR A  66      -8.892   1.576 -14.322  1.00  0.61           H  
ATOM    985  HB  THR A  66      -7.011   2.400 -16.559  1.00  0.61           H  
ATOM    986  HG1 THR A  66      -6.792   3.644 -14.630  1.00  0.61           H  
ATOM    987 1HG2 THR A  66      -8.977   3.617 -17.405  1.00  0.61           H  
ATOM    988 2HG2 THR A  66      -9.286   1.866 -17.336  1.00  0.61           H  
ATOM    989 3HG2 THR A  66      -9.961   2.936 -16.092  1.00  0.61           H  
ATOM    990  N   ILE A  67      -9.538  -0.480 -15.451  1.00  0.58           N  
ATOM    991  CA  ILE A  67      -9.965  -1.701 -16.104  1.00  0.58           C  
ATOM    992  C   ILE A  67     -11.192  -1.457 -16.982  1.00  0.58           C  
ATOM    993  O   ILE A  67     -12.176  -0.862 -16.539  1.00  0.58           O  
ATOM    994  CB  ILE A  67     -10.259  -2.800 -15.070  1.00  0.58           C  
ATOM    995  CG1 ILE A  67      -9.014  -3.013 -14.112  1.00  0.58           C  
ATOM    996  CG2 ILE A  67     -10.585  -4.096 -15.797  1.00  0.58           C  
ATOM    997  CD1 ILE A  67      -7.722  -3.417 -14.811  1.00  0.58           C  
ATOM    998  H   ILE A  67     -10.064  -0.120 -14.669  1.00  0.58           H  
ATOM    999  HA  ILE A  67      -9.159  -2.050 -16.734  1.00  0.58           H  
ATOM   1000  HB  ILE A  67     -11.101  -2.509 -14.459  1.00  0.58           H  
ATOM   1001 1HG1 ILE A  67      -8.832  -2.084 -13.563  1.00  0.58           H  
ATOM   1002 2HG1 ILE A  67      -9.263  -3.797 -13.390  1.00  0.58           H  
ATOM   1003 1HG2 ILE A  67     -10.796  -4.874 -15.081  1.00  0.58           H  
ATOM   1004 2HG2 ILE A  67     -11.453  -3.952 -16.438  1.00  0.58           H  
ATOM   1005 3HG2 ILE A  67      -9.739  -4.383 -16.410  1.00  0.58           H  
ATOM   1006 1HD1 ILE A  67      -6.931  -3.544 -14.072  1.00  0.58           H  
ATOM   1007 2HD1 ILE A  67      -7.877  -4.349 -15.336  1.00  0.58           H  
ATOM   1008 3HD1 ILE A  67      -7.428  -2.650 -15.522  1.00  0.58           H  
ATOM   1009  N   TYR A  68     -11.119  -1.921 -18.221  1.00  0.57           N  
ATOM   1010  CA  TYR A  68     -12.195  -1.759 -19.183  1.00  0.57           C  
ATOM   1011  C   TYR A  68     -12.802  -3.137 -19.442  1.00  0.57           C  
ATOM   1012  O   TYR A  68     -12.098  -4.143 -19.357  1.00  0.57           O  
ATOM   1013  CB  TYR A  68     -11.638  -1.205 -20.505  1.00  0.57           C  
ATOM   1014  CG  TYR A  68     -10.908   0.119 -20.412  1.00  0.57           C  
ATOM   1015  CD1 TYR A  68      -9.528   0.111 -20.218  1.00  0.57           C  
ATOM   1016  CD2 TYR A  68     -11.578   1.317 -20.536  1.00  0.57           C  
ATOM   1017  CE1 TYR A  68      -8.827   1.291 -20.161  1.00  0.57           C  
ATOM   1018  CE2 TYR A  68     -10.873   2.507 -20.476  1.00  0.57           C  
ATOM   1019  CZ  TYR A  68      -9.505   2.497 -20.293  1.00  0.57           C  
ATOM   1020  OH  TYR A  68      -8.809   3.685 -20.250  1.00  0.57           O  
ATOM   1021  H   TYR A  68     -10.262  -2.386 -18.505  1.00  0.57           H  
ATOM   1022  HA  TYR A  68     -12.963  -1.103 -18.776  1.00  0.57           H  
ATOM   1023 1HB  TYR A  68     -10.950  -1.934 -20.929  1.00  0.57           H  
ATOM   1024 2HB  TYR A  68     -12.454  -1.092 -21.220  1.00  0.57           H  
ATOM   1025  HD1 TYR A  68      -9.001  -0.836 -20.122  1.00  0.57           H  
ATOM   1026  HD2 TYR A  68     -12.657   1.327 -20.690  1.00  0.57           H  
ATOM   1027  HE1 TYR A  68      -7.748   1.277 -20.018  1.00  0.57           H  
ATOM   1028  HE2 TYR A  68     -11.399   3.455 -20.582  1.00  0.57           H  
ATOM   1029  HH  TYR A  68      -7.918   3.520 -19.931  1.00  0.57           H  
ATOM   1030  N   PHE A  69     -14.086  -3.190 -19.781  1.00  0.57           N  
ATOM   1031  CA  PHE A  69     -14.724  -4.472 -20.082  1.00  0.57           C  
ATOM   1032  C   PHE A  69     -15.191  -4.559 -21.530  1.00  0.57           C  
ATOM   1033  O   PHE A  69     -16.247  -5.106 -21.850  1.00  0.57           O  
ATOM   1034  CB  PHE A  69     -15.810  -4.767 -19.064  1.00  0.57           C  
ATOM   1035  CG  PHE A  69     -15.165  -4.916 -17.715  1.00  0.57           C  
ATOM   1036  CD1 PHE A  69     -15.316  -3.970 -16.715  1.00  0.57           C  
ATOM   1037  CD2 PHE A  69     -14.339  -5.991 -17.481  1.00  0.57           C  
ATOM   1038  CE1 PHE A  69     -14.665  -4.117 -15.503  1.00  0.57           C  
ATOM   1039  CE2 PHE A  69     -13.688  -6.139 -16.289  1.00  0.57           C  
ATOM   1040  CZ  PHE A  69     -13.852  -5.201 -15.291  1.00  0.57           C  
ATOM   1041  H   PHE A  69     -14.629  -2.340 -19.831  1.00  0.57           H  
ATOM   1042  HA  PHE A  69     -13.983  -5.249 -19.939  1.00  0.57           H  
ATOM   1043 1HB  PHE A  69     -16.537  -3.960 -19.029  1.00  0.57           H  
ATOM   1044 2HB  PHE A  69     -16.326  -5.698 -19.318  1.00  0.57           H  
ATOM   1045  HD1 PHE A  69     -15.953  -3.103 -16.891  1.00  0.57           H  
ATOM   1046  HD2 PHE A  69     -14.204  -6.727 -18.272  1.00  0.57           H  
ATOM   1047  HE1 PHE A  69     -14.791  -3.369 -14.720  1.00  0.57           H  
ATOM   1048  HE2 PHE A  69     -13.043  -7.001 -16.131  1.00  0.57           H  
ATOM   1049  HZ  PHE A  69     -13.337  -5.317 -14.340  1.00  0.57           H  
ATOM   1050  N   ASN A  70     -14.391  -3.943 -22.385  1.00  0.57           N  
ATOM   1051  CA  ASN A  70     -14.558  -3.910 -23.826  1.00  0.57           C  
ATOM   1052  C   ASN A  70     -13.194  -3.706 -24.463  1.00  0.57           C  
ATOM   1053  O   ASN A  70     -12.453  -2.809 -24.060  1.00  0.57           O  
ATOM   1054  CB  ASN A  70     -15.526  -2.828 -24.248  1.00  0.57           C  
ATOM   1055  CG  ASN A  70     -15.782  -2.829 -25.735  1.00  0.57           C  
ATOM   1056  OD1 ASN A  70     -16.273  -3.812 -26.304  1.00  0.57           O  
ATOM   1057  ND2 ASN A  70     -15.463  -1.732 -26.369  1.00  0.57           N  
ATOM   1058  H   ASN A  70     -13.569  -3.506 -21.999  1.00  0.57           H  
ATOM   1059  HA  ASN A  70     -14.936  -4.877 -24.162  1.00  0.57           H  
ATOM   1060 1HB  ASN A  70     -16.475  -2.967 -23.727  1.00  0.57           H  
ATOM   1061 2HB  ASN A  70     -15.131  -1.855 -23.958  1.00  0.57           H  
ATOM   1062 1HD2 ASN A  70     -15.607  -1.666 -27.356  1.00  0.57           H  
ATOM   1063 2HD2 ASN A  70     -15.076  -0.967 -25.858  1.00  0.57           H  
ATOM   1064  N   HIS A  71     -12.865  -4.513 -25.464  1.00  0.57           N  
ATOM   1065  CA  HIS A  71     -11.573  -4.359 -26.118  1.00  0.57           C  
ATOM   1066  C   HIS A  71     -11.678  -3.341 -27.243  1.00  0.57           C  
ATOM   1067  O   HIS A  71     -12.422  -3.533 -28.208  1.00  0.57           O  
ATOM   1068  CB  HIS A  71     -11.055  -5.699 -26.634  1.00  0.57           C  
ATOM   1069  CG  HIS A  71     -10.783  -6.681 -25.528  1.00  0.57           C  
ATOM   1070  ND1 HIS A  71      -9.663  -6.614 -24.715  1.00  0.57           N  
ATOM   1071  CD2 HIS A  71     -11.497  -7.744 -25.098  1.00  0.57           C  
ATOM   1072  CE1 HIS A  71      -9.714  -7.610 -23.834  1.00  0.57           C  
ATOM   1073  NE2 HIS A  71     -10.811  -8.304 -24.053  1.00  0.57           N  
ATOM   1074  H   HIS A  71     -13.507  -5.233 -25.763  1.00  0.57           H  
ATOM   1075  HA  HIS A  71     -10.856  -3.992 -25.398  1.00  0.57           H  
ATOM   1076 1HB  HIS A  71     -11.774  -6.135 -27.325  1.00  0.57           H  
ATOM   1077 2HB  HIS A  71     -10.129  -5.536 -27.182  1.00  0.57           H  
ATOM   1078  HD1 HIS A  71      -8.896  -5.910 -24.771  1.00  0.57           H  
ATOM   1079  HD2 HIS A  71     -12.434  -8.173 -25.429  1.00  0.57           H  
ATOM   1080  HE1 HIS A  71      -8.932  -7.743 -23.089  1.00  0.57           H  
ATOM   1081  N   ARG A  72     -10.977  -2.226 -27.071  1.00  0.57           N  
ATOM   1082  CA  ARG A  72     -11.074  -1.108 -28.000  1.00  0.57           C  
ATOM   1083  C   ARG A  72      -9.698  -0.453 -28.220  1.00  0.57           C  
ATOM   1084  O   ARG A  72      -9.063  -0.076 -27.242  1.00  0.57           O  
ATOM   1085  CB  ARG A  72     -12.065  -0.092 -27.435  1.00  0.57           C  
ATOM   1086  CG  ARG A  72     -12.404   1.094 -28.322  1.00  0.57           C  
ATOM   1087  CD  ARG A  72     -13.495   1.930 -27.738  1.00  0.57           C  
ATOM   1088  NE  ARG A  72     -13.685   3.148 -28.490  1.00  0.57           N  
ATOM   1089  CZ  ARG A  72     -14.524   3.312 -29.536  1.00  0.57           C  
ATOM   1090  NH1 ARG A  72     -15.285   2.315 -29.945  1.00  0.57           N  
ATOM   1091  NH2 ARG A  72     -14.576   4.483 -30.158  1.00  0.57           N  
ATOM   1092  H   ARG A  72     -10.352  -2.184 -26.256  1.00  0.57           H  
ATOM   1093  HA  ARG A  72     -11.492  -1.492 -28.916  1.00  0.57           H  
ATOM   1094 1HB  ARG A  72     -12.995  -0.601 -27.203  1.00  0.57           H  
ATOM   1095 2HB  ARG A  72     -11.674   0.308 -26.501  1.00  0.57           H  
ATOM   1096 1HG  ARG A  72     -11.526   1.724 -28.453  1.00  0.57           H  
ATOM   1097 2HG  ARG A  72     -12.749   0.736 -29.288  1.00  0.57           H  
ATOM   1098 1HD  ARG A  72     -14.431   1.374 -27.742  1.00  0.57           H  
ATOM   1099 2HD  ARG A  72     -13.233   2.204 -26.716  1.00  0.57           H  
ATOM   1100  HE  ARG A  72     -13.127   3.959 -28.201  1.00  0.57           H  
ATOM   1101 1HH1 ARG A  72     -15.244   1.424 -29.476  1.00  0.57           H  
ATOM   1102 2HH1 ARG A  72     -15.908   2.445 -30.730  1.00  0.57           H  
ATOM   1103 1HH2 ARG A  72     -13.954   5.259 -29.856  1.00  0.57           H  
ATOM   1104 2HH2 ARG A  72     -15.194   4.614 -30.940  1.00  0.57           H  
ATOM   1105  N   PRO A  73      -9.254  -0.178 -29.469  1.00  0.57           N  
ATOM   1106  CA  PRO A  73      -7.950   0.395 -29.823  1.00  0.57           C  
ATOM   1107  C   PRO A  73      -7.543   1.626 -29.026  1.00  0.57           C  
ATOM   1108  O   PRO A  73      -6.368   1.844 -28.733  1.00  0.57           O  
ATOM   1109  CB  PRO A  73      -8.188   0.803 -31.280  1.00  0.57           C  
ATOM   1110  CG  PRO A  73      -9.171  -0.189 -31.792  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -10.120  -0.407 -30.650  1.00  0.57           C  
ATOM   1112  HA  PRO A  73      -7.186  -0.390 -29.744  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73      -8.601   1.821 -31.303  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73      -7.270   0.855 -31.843  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73      -9.667   0.193 -32.696  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73      -8.637  -1.108 -32.085  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -10.928   0.324 -30.697  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -10.472  -1.416 -30.712  1.00  0.57           H  
ATOM   1119  N   GLU A  74      -8.513   2.419 -28.631  1.00  0.56           N  
ATOM   1120  CA  GLU A  74      -8.252   3.631 -27.880  1.00  0.56           C  
ATOM   1121  C   GLU A  74      -7.565   3.343 -26.546  1.00  0.56           C  
ATOM   1122  O   GLU A  74      -6.744   4.137 -26.077  1.00  0.56           O  
ATOM   1123  CB  GLU A  74      -9.564   4.371 -27.645  1.00  0.56           C  
ATOM   1124  CG  GLU A  74     -10.168   4.986 -28.907  1.00  0.56           C  
ATOM   1125  CD  GLU A  74     -11.524   5.582 -28.664  1.00  0.56           C  
ATOM   1126  OE1 GLU A  74     -12.058   5.336 -27.616  1.00  0.56           O  
ATOM   1127  OE2 GLU A  74     -12.071   6.217 -29.535  1.00  0.56           O  
ATOM   1128  H   GLU A  74      -9.464   2.197 -28.873  1.00  0.56           H  
ATOM   1129  HA  GLU A  74      -7.592   4.265 -28.473  1.00  0.56           H  
ATOM   1130 1HB  GLU A  74     -10.297   3.682 -27.219  1.00  0.56           H  
ATOM   1131 2HB  GLU A  74      -9.407   5.170 -26.921  1.00  0.56           H  
ATOM   1132 1HG  GLU A  74      -9.500   5.762 -29.279  1.00  0.56           H  
ATOM   1133 2HG  GLU A  74     -10.247   4.210 -29.669  1.00  0.56           H  
ATOM   1134  N   ASN A  75      -7.863   2.180 -25.967  1.00  0.55           N  
ATOM   1135  CA  ASN A  75      -7.398   1.784 -24.647  1.00  0.55           C  
ATOM   1136  C   ASN A  75      -5.886   1.574 -24.587  1.00  0.55           C  
ATOM   1137  O   ASN A  75      -5.316   1.527 -23.498  1.00  0.55           O  
ATOM   1138  CB  ASN A  75      -8.119   0.527 -24.211  1.00  0.55           C  
ATOM   1139  CG  ASN A  75      -9.592   0.767 -23.944  1.00  0.55           C  
ATOM   1140  OD1 ASN A  75     -10.045   1.899 -23.720  1.00  0.55           O  
ATOM   1141  ND2 ASN A  75     -10.347  -0.292 -23.980  1.00  0.55           N  
ATOM   1142  H   ASN A  75      -8.463   1.525 -26.462  1.00  0.55           H  
ATOM   1143  HA  ASN A  75      -7.642   2.583 -23.946  1.00  0.55           H  
ATOM   1144 1HB  ASN A  75      -8.007  -0.252 -24.965  1.00  0.55           H  
ATOM   1145 2HB  ASN A  75      -7.666   0.157 -23.300  1.00  0.55           H  
ATOM   1146 1HD2 ASN A  75     -11.332  -0.216 -23.813  1.00  0.55           H  
ATOM   1147 2HD2 ASN A  75      -9.920  -1.190 -24.194  1.00  0.55           H  
ATOM   1148  N   VAL A  76      -5.220   1.459 -25.743  1.00  0.55           N  
ATOM   1149  CA  VAL A  76      -3.779   1.268 -25.726  1.00  0.55           C  
ATOM   1150  C   VAL A  76      -3.010   2.490 -26.210  1.00  0.55           C  
ATOM   1151  O   VAL A  76      -1.787   2.478 -26.183  1.00  0.55           O  
ATOM   1152  CB  VAL A  76      -3.344   0.040 -26.567  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76      -3.941  -1.203 -26.003  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76      -3.756   0.174 -27.987  1.00  0.55           C  
ATOM   1155  H   VAL A  76      -5.707   1.518 -26.641  1.00  0.55           H  
ATOM   1156  HA  VAL A  76      -3.477   1.069 -24.698  1.00  0.55           H  
ATOM   1157  HB  VAL A  76      -2.259  -0.047 -26.514  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76      -3.607  -2.067 -26.579  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76      -3.610  -1.293 -24.988  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76      -5.030  -1.146 -26.034  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76      -3.420  -0.699 -28.536  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76      -4.826   0.230 -28.029  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76      -3.320   1.068 -28.423  1.00  0.55           H  
ATOM   1164  N   THR A  77      -3.689   3.586 -26.557  1.00  0.54           N  
ATOM   1165  CA  THR A  77      -2.969   4.737 -27.120  1.00  0.54           C  
ATOM   1166  C   THR A  77      -1.846   5.298 -26.260  1.00  0.54           C  
ATOM   1167  O   THR A  77      -0.780   5.632 -26.776  1.00  0.54           O  
ATOM   1168  CB  THR A  77      -3.923   5.887 -27.490  1.00  0.54           C  
ATOM   1169  OG1 THR A  77      -4.811   5.454 -28.532  1.00  0.54           O  
ATOM   1170  CG2 THR A  77      -3.128   7.097 -27.958  1.00  0.54           C  
ATOM   1171  H   THR A  77      -4.707   3.616 -26.480  1.00  0.54           H  
ATOM   1172  HA  THR A  77      -2.506   4.406 -28.040  1.00  0.54           H  
ATOM   1173  HB  THR A  77      -4.514   6.161 -26.615  1.00  0.54           H  
ATOM   1174  HG1 THR A  77      -5.373   4.748 -28.184  1.00  0.54           H  
ATOM   1175 1HG2 THR A  77      -3.811   7.906 -28.214  1.00  0.54           H  
ATOM   1176 2HG2 THR A  77      -2.462   7.427 -27.154  1.00  0.54           H  
ATOM   1177 3HG2 THR A  77      -2.537   6.831 -28.831  1.00  0.54           H  
ATOM   1178  N   ASP A  78      -2.072   5.424 -24.966  1.00  0.54           N  
ATOM   1179  CA  ASP A  78      -1.061   6.001 -24.097  1.00  0.54           C  
ATOM   1180  C   ASP A  78      -0.093   4.962 -23.523  1.00  0.54           C  
ATOM   1181  O   ASP A  78       0.813   5.316 -22.766  1.00  0.54           O  
ATOM   1182  CB  ASP A  78      -1.745   6.738 -22.949  1.00  0.54           C  
ATOM   1183  CG  ASP A  78      -2.551   7.937 -23.427  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78      -2.257   8.455 -24.479  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78      -3.469   8.311 -22.745  1.00  0.54           O  
ATOM   1186  H   ASP A  78      -2.956   5.123 -24.584  1.00  0.54           H  
ATOM   1187  HA  ASP A  78      -0.480   6.717 -24.677  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78      -2.408   6.052 -22.425  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78      -0.994   7.073 -22.233  1.00  0.54           H  
ATOM   1190  N   ALA A  79      -0.309   3.679 -23.826  1.00  0.54           N  
ATOM   1191  CA  ALA A  79       0.515   2.636 -23.230  1.00  0.54           C  
ATOM   1192  C   ALA A  79       1.939   2.683 -23.738  1.00  0.54           C  
ATOM   1193  O   ALA A  79       2.190   2.999 -24.901  1.00  0.54           O  
ATOM   1194  CB  ALA A  79      -0.081   1.266 -23.490  1.00  0.54           C  
ATOM   1195  H   ALA A  79      -1.016   3.415 -24.508  1.00  0.54           H  
ATOM   1196  HA  ALA A  79       0.543   2.799 -22.159  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79       0.534   0.507 -23.005  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79      -1.091   1.230 -23.086  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79      -0.116   1.078 -24.557  1.00  0.54           H  
ATOM   1200  N   SER A  80       2.877   2.341 -22.857  1.00  0.54           N  
ATOM   1201  CA  SER A  80       4.267   2.201 -23.234  1.00  0.54           C  
ATOM   1202  C   SER A  80       4.522   0.743 -23.616  1.00  0.54           C  
ATOM   1203  O   SER A  80       5.420   0.445 -24.404  1.00  0.54           O  
ATOM   1204  CB  SER A  80       5.155   2.714 -22.099  1.00  0.54           C  
ATOM   1205  OG  SER A  80       4.988   1.973 -20.903  1.00  0.54           O  
ATOM   1206  H   SER A  80       2.613   2.119 -21.905  1.00  0.54           H  
ATOM   1207  HA  SER A  80       4.455   2.818 -24.114  1.00  0.54           H  
ATOM   1208 1HB  SER A  80       6.203   2.685 -22.403  1.00  0.54           H  
ATOM   1209 2HB  SER A  80       4.902   3.756 -21.912  1.00  0.54           H  
ATOM   1210  HG  SER A  80       4.087   1.566 -20.972  1.00  0.54           H  
ATOM   1211  N   VAL A  81       3.679  -0.150 -23.086  1.00  0.56           N  
ATOM   1212  CA  VAL A  81       3.727  -1.578 -23.406  1.00  0.56           C  
ATOM   1213  C   VAL A  81       2.337  -2.206 -23.239  1.00  0.56           C  
ATOM   1214  O   VAL A  81       1.573  -1.807 -22.349  1.00  0.56           O  
ATOM   1215  CB  VAL A  81       4.750  -2.300 -22.500  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81       4.297  -2.241 -21.133  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81       4.941  -3.748 -22.912  1.00  0.56           C  
ATOM   1218  H   VAL A  81       3.003   0.183 -22.405  1.00  0.56           H  
ATOM   1219  HA  VAL A  81       4.043  -1.698 -24.445  1.00  0.56           H  
ATOM   1220  HB  VAL A  81       5.704  -1.776 -22.568  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81       5.025  -2.728 -20.488  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81       4.176  -1.199 -20.841  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81       3.348  -2.756 -21.076  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81       5.679  -4.205 -22.258  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81       4.019  -4.308 -22.832  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81       5.292  -3.776 -23.939  1.00  0.56           H  
ATOM   1227  N   VAL A  82       2.039  -3.204 -24.061  1.00  0.60           N  
ATOM   1228  CA  VAL A  82       0.813  -3.984 -23.937  1.00  0.60           C  
ATOM   1229  C   VAL A  82       1.190  -5.416 -23.600  1.00  0.60           C  
ATOM   1230  O   VAL A  82       2.124  -5.953 -24.189  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      -0.027  -3.916 -25.219  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      -1.274  -4.814 -25.112  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      -0.440  -2.461 -25.452  1.00  0.60           C  
ATOM   1234  H   VAL A  82       2.703  -3.446 -24.802  1.00  0.60           H  
ATOM   1235  HA  VAL A  82       0.223  -3.575 -23.125  1.00  0.60           H  
ATOM   1236  HB  VAL A  82       0.565  -4.265 -26.054  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82      -1.858  -4.747 -26.032  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      -0.974  -5.849 -24.954  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      -1.877  -4.483 -24.273  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      -1.019  -2.385 -26.346  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      -1.029  -2.113 -24.628  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82       0.440  -1.848 -25.545  1.00  0.60           H  
ATOM   1243  N   VAL A  83       0.516  -6.000 -22.617  1.00  0.66           N  
ATOM   1244  CA  VAL A  83       0.819  -7.347 -22.170  1.00  0.66           C  
ATOM   1245  C   VAL A  83      -0.334  -8.295 -22.454  1.00  0.66           C  
ATOM   1246  O   VAL A  83      -1.489  -7.994 -22.152  1.00  0.66           O  
ATOM   1247  CB  VAL A  83       1.132  -7.349 -20.693  1.00  0.66           C  
ATOM   1248  CG1 VAL A  83       1.456  -8.785 -20.246  1.00  0.66           C  
ATOM   1249  CG2 VAL A  83       2.227  -6.349 -20.449  1.00  0.66           C  
ATOM   1250  H   VAL A  83      -0.231  -5.484 -22.172  1.00  0.66           H  
ATOM   1251  HA  VAL A  83       1.698  -7.674 -22.696  1.00  0.66           H  
ATOM   1252  HB  VAL A  83       0.274  -7.034 -20.170  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  83       1.659  -8.822 -19.195  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  83       0.617  -9.422 -20.455  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  83       2.327  -9.146 -20.798  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  83       2.437  -6.305 -19.395  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  83       3.116  -6.642 -21.001  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  83       1.899  -5.370 -20.786  1.00  0.66           H  
ATOM   1259  N   VAL A  84      -0.011  -9.427 -23.057  1.00  0.75           N  
ATOM   1260  CA  VAL A  84      -1.012 -10.382 -23.496  1.00  0.75           C  
ATOM   1261  C   VAL A  84      -0.943 -11.761 -22.814  1.00  0.75           C  
ATOM   1262  O   VAL A  84       0.116 -12.395 -22.748  1.00  0.75           O  
ATOM   1263  CB  VAL A  84      -0.864 -10.474 -25.021  1.00  0.75           C  
ATOM   1264  CG1 VAL A  84      -1.789 -11.448 -25.591  1.00  0.75           C  
ATOM   1265  CG2 VAL A  84      -1.139  -9.110 -25.596  1.00  0.75           C  
ATOM   1266  H   VAL A  84       0.977  -9.592 -23.250  1.00  0.75           H  
ATOM   1267  HA  VAL A  84      -1.994  -9.958 -23.281  1.00  0.75           H  
ATOM   1268  HB  VAL A  84       0.152 -10.786 -25.272  1.00  0.75           H  
ATOM   1269 1HG1 VAL A  84      -1.667 -11.483 -26.669  1.00  0.75           H  
ATOM   1270 2HG1 VAL A  84      -1.590 -12.404 -25.191  1.00  0.75           H  
ATOM   1271 3HG1 VAL A  84      -2.782 -11.132 -25.341  1.00  0.75           H  
ATOM   1272 1HG2 VAL A  84      -1.030  -9.158 -26.666  1.00  0.75           H  
ATOM   1273 2HG2 VAL A  84      -2.146  -8.814 -25.340  1.00  0.75           H  
ATOM   1274 3HG2 VAL A  84      -0.440  -8.389 -25.199  1.00  0.75           H  
ATOM   1275  N   SER A  85      -2.110 -12.239 -22.342  1.00  0.84           N  
ATOM   1276  CA  SER A  85      -2.244 -13.527 -21.629  1.00  0.84           C  
ATOM   1277  C   SER A  85      -2.030 -14.783 -22.464  1.00  0.84           C  
ATOM   1278  O   SER A  85      -1.967 -15.881 -21.919  1.00  0.84           O  
ATOM   1279  CB  SER A  85      -3.631 -13.677 -21.068  1.00  0.84           C  
ATOM   1280  OG  SER A  85      -4.540 -13.871 -22.094  1.00  0.84           O  
ATOM   1281  H   SER A  85      -2.939 -11.635 -22.413  1.00  0.84           H  
ATOM   1282  HA  SER A  85      -1.519 -13.539 -20.817  1.00  0.84           H  
ATOM   1283 1HB  SER A  85      -3.655 -14.526 -20.392  1.00  0.84           H  
ATOM   1284 2HB  SER A  85      -3.918 -12.795 -20.502  1.00  0.84           H  
ATOM   1285  HG  SER A  85      -4.707 -12.984 -22.440  1.00  0.84           H  
ATOM   1286  N   SER A  86      -2.020 -14.623 -23.780  1.00  0.93           N  
ATOM   1287  CA  SER A  86      -1.917 -15.679 -24.800  1.00  0.93           C  
ATOM   1288  C   SER A  86      -3.266 -16.353 -25.068  1.00  0.93           C  
ATOM   1289  O   SER A  86      -3.394 -17.128 -26.013  1.00  0.93           O  
ATOM   1290  CB  SER A  86      -0.879 -16.749 -24.439  1.00  0.93           C  
ATOM   1291  OG  SER A  86      -1.411 -17.738 -23.608  1.00  0.93           O  
ATOM   1292  H   SER A  86      -2.079 -13.673 -24.100  1.00  0.93           H  
ATOM   1293  HA  SER A  86      -1.593 -15.212 -25.731  1.00  0.93           H  
ATOM   1294 1HB  SER A  86      -0.501 -17.207 -25.353  1.00  0.93           H  
ATOM   1295 2HB  SER A  86      -0.033 -16.275 -23.941  1.00  0.93           H  
ATOM   1296  HG  SER A  86      -1.723 -17.267 -22.825  1.00  0.93           H  
ATOM   1297  N   ALA A  87      -4.294 -16.028 -24.270  1.00  0.98           N  
ATOM   1298  CA  ALA A  87      -5.649 -16.530 -24.506  1.00  0.98           C  
ATOM   1299  C   ALA A  87      -6.378 -15.575 -25.451  1.00  0.98           C  
ATOM   1300  O   ALA A  87      -7.543 -15.764 -25.802  1.00  0.98           O  
ATOM   1301  CB  ALA A  87      -6.402 -16.663 -23.194  1.00  0.98           C  
ATOM   1302  H   ALA A  87      -4.161 -15.394 -23.482  1.00  0.98           H  
ATOM   1303  HA  ALA A  87      -5.581 -17.506 -24.985  1.00  0.98           H  
ATOM   1304 1HB  ALA A  87      -7.405 -17.044 -23.385  1.00  0.98           H  
ATOM   1305 2HB  ALA A  87      -5.868 -17.350 -22.539  1.00  0.98           H  
ATOM   1306 3HB  ALA A  87      -6.469 -15.686 -22.717  1.00  0.98           H  
ATOM   1307  N   VAL A  88      -5.665 -14.520 -25.807  1.00  0.97           N  
ATOM   1308  CA  VAL A  88      -6.125 -13.411 -26.612  1.00  0.97           C  
ATOM   1309  C   VAL A  88      -5.837 -13.616 -28.090  1.00  0.97           C  
ATOM   1310  O   VAL A  88      -4.696 -13.866 -28.476  1.00  0.97           O  
ATOM   1311  CB  VAL A  88      -5.356 -12.178 -26.160  1.00  0.97           C  
ATOM   1312  CG1 VAL A  88      -5.756 -10.974 -26.944  1.00  0.97           C  
ATOM   1313  CG2 VAL A  88      -5.530 -11.992 -24.688  1.00  0.97           C  
ATOM   1314  H   VAL A  88      -4.718 -14.491 -25.477  1.00  0.97           H  
ATOM   1315  HA  VAL A  88      -7.197 -13.280 -26.460  1.00  0.97           H  
ATOM   1316  HB  VAL A  88      -4.321 -12.350 -26.378  1.00  0.97           H  
ATOM   1317 1HG1 VAL A  88      -5.161 -10.130 -26.631  1.00  0.97           H  
ATOM   1318 2HG1 VAL A  88      -5.594 -11.156 -27.996  1.00  0.97           H  
ATOM   1319 3HG1 VAL A  88      -6.805 -10.764 -26.773  1.00  0.97           H  
ATOM   1320 1HG2 VAL A  88      -4.942 -11.144 -24.346  1.00  0.97           H  
ATOM   1321 2HG2 VAL A  88      -6.580 -11.825 -24.457  1.00  0.97           H  
ATOM   1322 3HG2 VAL A  88      -5.194 -12.884 -24.207  1.00  0.97           H  
ATOM   1323  N   ALA A  89      -6.866 -13.501 -28.919  1.00  0.91           N  
ATOM   1324  CA  ALA A  89      -6.698 -13.648 -30.364  1.00  0.91           C  
ATOM   1325  C   ALA A  89      -5.798 -12.557 -30.923  1.00  0.91           C  
ATOM   1326  O   ALA A  89      -5.865 -11.408 -30.490  1.00  0.91           O  
ATOM   1327  CB  ALA A  89      -8.037 -13.593 -31.074  1.00  0.91           C  
ATOM   1328  H   ALA A  89      -7.782 -13.310 -28.537  1.00  0.91           H  
ATOM   1329  HA  ALA A  89      -6.225 -14.612 -30.555  1.00  0.91           H  
ATOM   1330 1HB  ALA A  89      -7.880 -13.727 -32.147  1.00  0.91           H  
ATOM   1331 2HB  ALA A  89      -8.679 -14.388 -30.698  1.00  0.91           H  
ATOM   1332 3HB  ALA A  89      -8.507 -12.627 -30.892  1.00  0.91           H  
ATOM   1333  N   GLN A  90      -5.036 -12.886 -31.960  1.00  0.82           N  
ATOM   1334  CA  GLN A  90      -4.151 -11.929 -32.633  1.00  0.82           C  
ATOM   1335  C   GLN A  90      -4.917 -10.788 -33.319  1.00  0.82           C  
ATOM   1336  O   GLN A  90      -4.343  -9.750 -33.668  1.00  0.82           O  
ATOM   1337  CB  GLN A  90      -3.297 -12.681 -33.659  1.00  0.82           C  
ATOM   1338  CG  GLN A  90      -4.086 -13.226 -34.864  1.00  0.82           C  
ATOM   1339  CD  GLN A  90      -4.742 -14.568 -34.575  1.00  0.82           C  
ATOM   1340  OE1 GLN A  90      -5.112 -14.850 -33.428  1.00  0.82           O  
ATOM   1341  NE2 GLN A  90      -4.885 -15.402 -35.604  1.00  0.82           N  
ATOM   1342  H   GLN A  90      -5.035 -13.847 -32.274  1.00  0.82           H  
ATOM   1343  HA  GLN A  90      -3.495 -11.491 -31.881  1.00  0.82           H  
ATOM   1344 1HB  GLN A  90      -2.523 -12.017 -34.042  1.00  0.82           H  
ATOM   1345 2HB  GLN A  90      -2.799 -13.521 -33.174  1.00  0.82           H  
ATOM   1346 1HG  GLN A  90      -4.854 -12.523 -35.168  1.00  0.82           H  
ATOM   1347 2HG  GLN A  90      -3.391 -13.369 -35.688  1.00  0.82           H  
ATOM   1348 1HE2 GLN A  90      -5.312 -16.298 -35.470  1.00  0.82           H  
ATOM   1349 2HE2 GLN A  90      -4.576 -15.127 -36.514  1.00  0.82           H  
ATOM   1350  N   ASP A  91      -6.222 -10.993 -33.496  1.00  0.72           N  
ATOM   1351  CA  ASP A  91      -7.105 -10.035 -34.129  1.00  0.72           C  
ATOM   1352  C   ASP A  91      -7.780  -9.118 -33.111  1.00  0.72           C  
ATOM   1353  O   ASP A  91      -8.586  -8.264 -33.478  1.00  0.72           O  
ATOM   1354  CB  ASP A  91      -8.158 -10.767 -34.954  1.00  0.72           C  
ATOM   1355  CG  ASP A  91      -7.547 -11.511 -36.140  1.00  0.72           C  
ATOM   1356  OD1 ASP A  91      -6.654 -10.977 -36.758  1.00  0.72           O  
ATOM   1357  OD2 ASP A  91      -7.965 -12.610 -36.405  1.00  0.72           O  
ATOM   1358  H   ASP A  91      -6.607 -11.869 -33.173  1.00  0.72           H  
ATOM   1359  HA  ASP A  91      -6.512  -9.413 -34.799  1.00  0.72           H  
ATOM   1360 1HB  ASP A  91      -8.683 -11.483 -34.320  1.00  0.72           H  
ATOM   1361 2HB  ASP A  91      -8.892 -10.053 -35.326  1.00  0.72           H  
ATOM   1362  N   ASN A  92      -7.441  -9.272 -31.832  1.00  0.65           N  
ATOM   1363  CA  ASN A  92      -8.006  -8.422 -30.797  1.00  0.65           C  
ATOM   1364  C   ASN A  92      -7.616  -6.973 -31.074  1.00  0.65           C  
ATOM   1365  O   ASN A  92      -6.423  -6.674 -31.105  1.00  0.65           O  
ATOM   1366  CB  ASN A  92      -7.530  -8.839 -29.427  1.00  0.65           C  
ATOM   1367  CG  ASN A  92      -8.156  -8.058 -28.302  1.00  0.65           C  
ATOM   1368  OD1 ASN A  92      -8.110  -6.814 -28.241  1.00  0.65           O  
ATOM   1369  ND2 ASN A  92      -8.777  -8.776 -27.404  1.00  0.65           N  
ATOM   1370  H   ASN A  92      -6.779  -9.997 -31.554  1.00  0.65           H  
ATOM   1371  HA  ASN A  92      -9.077  -8.561 -30.809  1.00  0.65           H  
ATOM   1372 1HB  ASN A  92      -7.753  -9.898 -29.281  1.00  0.65           H  
ATOM   1373 2HB  ASN A  92      -6.455  -8.738 -29.382  1.00  0.65           H  
ATOM   1374 1HD2 ASN A  92      -9.227  -8.327 -26.627  1.00  0.65           H  
ATOM   1375 2HD2 ASN A  92      -8.836  -9.769 -27.499  1.00  0.65           H  
ATOM   1376  N   PRO A  93      -8.573  -6.039 -31.244  1.00  0.59           N  
ATOM   1377  CA  PRO A  93      -8.368  -4.642 -31.589  1.00  0.59           C  
ATOM   1378  C   PRO A  93      -7.299  -3.931 -30.766  1.00  0.59           C  
ATOM   1379  O   PRO A  93      -6.677  -2.986 -31.245  1.00  0.59           O  
ATOM   1380  CB  PRO A  93      -9.742  -4.040 -31.298  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -10.708  -5.150 -31.537  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -10.010  -6.389 -31.064  1.00  0.59           C  
ATOM   1383  HA  PRO A  93      -8.137  -4.575 -32.662  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93      -9.774  -3.649 -30.265  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93      -9.919  -3.206 -31.977  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -11.640  -4.953 -30.978  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -10.980  -5.198 -32.602  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -10.246  -6.603 -30.010  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -10.321  -7.187 -31.754  1.00  0.59           H  
ATOM   1390  N   GLU A  94      -7.083  -4.349 -29.521  1.00  0.55           N  
ATOM   1391  CA  GLU A  94      -6.085  -3.685 -28.689  1.00  0.55           C  
ATOM   1392  C   GLU A  94      -4.668  -4.112 -29.060  1.00  0.55           C  
ATOM   1393  O   GLU A  94      -3.713  -3.353 -28.902  1.00  0.55           O  
ATOM   1394  CB  GLU A  94      -6.390  -3.941 -27.222  1.00  0.55           C  
ATOM   1395  CG  GLU A  94      -7.657  -3.242 -26.792  1.00  0.55           C  
ATOM   1396  CD  GLU A  94      -8.042  -3.477 -25.387  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94      -7.466  -4.322 -24.762  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94      -8.953  -2.823 -24.915  1.00  0.55           O  
ATOM   1399  H   GLU A  94      -7.579  -5.156 -29.143  1.00  0.55           H  
ATOM   1400  HA  GLU A  94      -6.163  -2.610 -28.857  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94      -6.510  -5.012 -27.053  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94      -5.569  -3.601 -26.599  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94      -7.519  -2.171 -26.938  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94      -8.463  -3.567 -27.448  1.00  0.55           H  
ATOM   1405  N   LEU A  95      -4.529  -5.328 -29.578  1.00  0.53           N  
ATOM   1406  CA  LEU A  95      -3.230  -5.850 -29.973  1.00  0.53           C  
ATOM   1407  C   LEU A  95      -2.958  -5.338 -31.363  1.00  0.53           C  
ATOM   1408  O   LEU A  95      -1.833  -4.984 -31.719  1.00  0.53           O  
ATOM   1409  CB  LEU A  95      -3.247  -7.371 -29.987  1.00  0.53           C  
ATOM   1410  CG  LEU A  95      -2.983  -8.040 -28.671  1.00  0.53           C  
ATOM   1411  CD1 LEU A  95      -3.969  -7.519 -27.643  1.00  0.53           C  
ATOM   1412  CD2 LEU A  95      -3.144  -9.539 -28.858  1.00  0.53           C  
ATOM   1413  H   LEU A  95      -5.353  -5.895 -29.742  1.00  0.53           H  
ATOM   1414  HA  LEU A  95      -2.462  -5.487 -29.290  1.00  0.53           H  
ATOM   1415 1HB  LEU A  95      -4.219  -7.708 -30.346  1.00  0.53           H  
ATOM   1416 2HB  LEU A  95      -2.493  -7.713 -30.688  1.00  0.53           H  
ATOM   1417  HG  LEU A  95      -1.979  -7.810 -28.327  1.00  0.53           H  
ATOM   1418 1HD1 LEU A  95      -3.790  -8.004 -26.697  1.00  0.53           H  
ATOM   1419 2HD1 LEU A  95      -3.840  -6.448 -27.526  1.00  0.53           H  
ATOM   1420 3HD1 LEU A  95      -4.980  -7.723 -27.965  1.00  0.53           H  
ATOM   1421 1HD2 LEU A  95      -2.976 -10.045 -27.923  1.00  0.53           H  
ATOM   1422 2HD2 LEU A  95      -4.152  -9.752 -29.207  1.00  0.53           H  
ATOM   1423 3HD2 LEU A  95      -2.429  -9.896 -29.595  1.00  0.53           H  
ATOM   1424  N   VAL A  96      -4.025  -5.244 -32.148  1.00  0.53           N  
ATOM   1425  CA  VAL A  96      -3.880  -4.752 -33.498  1.00  0.53           C  
ATOM   1426  C   VAL A  96      -3.444  -3.305 -33.407  1.00  0.53           C  
ATOM   1427  O   VAL A  96      -2.451  -2.903 -34.017  1.00  0.53           O  
ATOM   1428  CB  VAL A  96      -5.212  -4.856 -34.258  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96      -5.087  -4.169 -35.603  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96      -5.609  -6.334 -34.408  1.00  0.53           C  
ATOM   1431  H   VAL A  96      -4.933  -5.558 -31.803  1.00  0.53           H  
ATOM   1432  HA  VAL A  96      -3.116  -5.330 -34.014  1.00  0.53           H  
ATOM   1433  HB  VAL A  96      -5.981  -4.334 -33.696  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96      -6.036  -4.222 -36.131  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96      -4.816  -3.119 -35.454  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96      -4.316  -4.657 -36.195  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96      -6.564  -6.412 -34.926  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96      -4.854  -6.866 -34.973  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96      -5.699  -6.789 -33.431  1.00  0.53           H  
ATOM   1440  N   ALA A  97      -4.154  -2.533 -32.582  1.00  0.53           N  
ATOM   1441  CA  ALA A  97      -3.834  -1.140 -32.375  1.00  0.53           C  
ATOM   1442  C   ALA A  97      -2.447  -0.959 -31.806  1.00  0.53           C  
ATOM   1443  O   ALA A  97      -1.710  -0.079 -32.244  1.00  0.53           O  
ATOM   1444  CB  ALA A  97      -4.836  -0.545 -31.434  1.00  0.53           C  
ATOM   1445  H   ALA A  97      -4.969  -2.903 -32.098  1.00  0.53           H  
ATOM   1446  HA  ALA A  97      -3.885  -0.633 -33.340  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97      -4.637   0.517 -31.284  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97      -5.797  -0.691 -31.874  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97      -4.792  -1.062 -30.482  1.00  0.53           H  
ATOM   1450  N   ALA A  98      -2.055  -1.819 -30.864  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -0.734  -1.702 -30.290  1.00  0.54           C  
ATOM   1452  C   ALA A  98       0.321  -1.850 -31.364  1.00  0.54           C  
ATOM   1453  O   ALA A  98       1.298  -1.100 -31.409  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -0.542  -2.767 -29.245  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -2.686  -2.529 -30.495  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -0.641  -0.715 -29.840  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98       0.450  -2.673 -28.796  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -1.301  -2.650 -28.493  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -0.641  -3.743 -29.706  1.00  0.54           H  
ATOM   1460  N   ARG A  99       0.113  -2.791 -32.282  1.00  0.55           N  
ATOM   1461  CA  ARG A  99       1.085  -2.964 -33.340  1.00  0.55           C  
ATOM   1462  C   ARG A  99       1.101  -1.743 -34.269  1.00  0.55           C  
ATOM   1463  O   ARG A  99       2.168  -1.223 -34.604  1.00  0.55           O  
ATOM   1464  CB  ARG A  99       0.798  -4.246 -34.112  1.00  0.55           C  
ATOM   1465  CG  ARG A  99       1.107  -5.542 -33.329  1.00  0.55           C  
ATOM   1466  CD  ARG A  99       1.105  -6.751 -34.209  1.00  0.55           C  
ATOM   1467  NE  ARG A  99      -0.211  -7.041 -34.798  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99      -1.172  -7.820 -34.237  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99      -0.985  -8.394 -33.074  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99      -2.311  -8.022 -34.869  1.00  0.55           N  
ATOM   1471  H   ARG A  99      -0.699  -3.409 -32.222  1.00  0.55           H  
ATOM   1472  HA  ARG A  99       2.069  -3.063 -32.884  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99      -0.259  -4.272 -34.380  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99       1.373  -4.257 -35.035  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99       2.089  -5.455 -32.868  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99       0.364  -5.685 -32.553  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99       1.812  -6.601 -35.023  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99       1.410  -7.617 -33.624  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -0.415  -6.630 -35.697  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -0.123  -8.257 -32.571  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99      -1.718  -8.986 -32.701  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -2.473  -7.595 -35.768  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99      -3.039  -8.619 -34.439  1.00  0.55           H  
ATOM   1484  N   GLU A 100      -0.079  -1.218 -34.610  1.00  0.56           N  
ATOM   1485  CA  GLU A 100      -0.178  -0.061 -35.508  1.00  0.56           C  
ATOM   1486  C   GLU A 100       0.494   1.184 -34.924  1.00  0.56           C  
ATOM   1487  O   GLU A 100       1.182   1.936 -35.626  1.00  0.56           O  
ATOM   1488  CB  GLU A 100      -1.653   0.254 -35.810  1.00  0.56           C  
ATOM   1489  CG  GLU A 100      -2.373  -0.774 -36.697  1.00  0.56           C  
ATOM   1490  CD  GLU A 100      -3.855  -0.488 -36.859  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100      -4.358   0.381 -36.182  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100      -4.481  -1.141 -37.665  1.00  0.56           O  
ATOM   1493  H   GLU A 100      -0.934  -1.669 -34.278  1.00  0.56           H  
ATOM   1494  HA  GLU A 100       0.323  -0.313 -36.442  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100      -2.200   0.321 -34.872  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100      -1.722   1.225 -36.295  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100      -1.907  -0.776 -37.680  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100      -2.244  -1.762 -36.266  1.00  0.56           H  
ATOM   1499  N   GLN A 101       0.358   1.354 -33.613  1.00  0.57           N  
ATOM   1500  CA  GLN A 101       0.908   2.488 -32.882  1.00  0.57           C  
ATOM   1501  C   GLN A 101       2.349   2.255 -32.433  1.00  0.57           C  
ATOM   1502  O   GLN A 101       2.925   3.088 -31.732  1.00  0.57           O  
ATOM   1503  CB  GLN A 101       0.018   2.819 -31.680  1.00  0.57           C  
ATOM   1504  CG  GLN A 101      -1.383   3.321 -32.074  1.00  0.57           C  
ATOM   1505  CD  GLN A 101      -2.291   3.587 -30.881  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101      -2.245   2.877 -29.883  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101      -3.119   4.636 -30.981  1.00  0.57           N  
ATOM   1508  H   GLN A 101      -0.220   0.687 -33.099  1.00  0.57           H  
ATOM   1509  HA  GLN A 101       0.908   3.349 -33.549  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101      -0.111   1.915 -31.076  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101       0.499   3.569 -31.054  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101      -1.279   4.245 -32.641  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101      -1.856   2.554 -32.695  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101      -3.742   4.880 -30.209  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101      -3.123   5.195 -31.811  1.00  0.57           H  
ATOM   1516  N   ARG A 102       2.927   1.116 -32.824  1.00  0.59           N  
ATOM   1517  CA  ARG A 102       4.287   0.727 -32.484  1.00  0.59           C  
ATOM   1518  C   ARG A 102       4.549   0.642 -30.977  1.00  0.59           C  
ATOM   1519  O   ARG A 102       5.612   1.040 -30.493  1.00  0.59           O  
ATOM   1520  CB  ARG A 102       5.282   1.672 -33.153  1.00  0.59           C  
ATOM   1521  CG  ARG A 102       5.618   1.311 -34.610  1.00  0.59           C  
ATOM   1522  CD  ARG A 102       4.451   1.517 -35.565  1.00  0.59           C  
ATOM   1523  NE  ARG A 102       4.867   1.292 -36.956  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102       4.061   1.285 -38.054  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102       2.759   1.488 -37.972  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102       4.602   1.067 -39.243  1.00  0.59           N  
ATOM   1527  H   ARG A 102       2.412   0.464 -33.414  1.00  0.59           H  
ATOM   1528  HA  ARG A 102       4.449  -0.268 -32.903  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102       4.908   2.689 -33.153  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102       6.213   1.670 -32.589  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102       6.446   1.930 -34.950  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102       5.906   0.261 -34.659  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102       3.654   0.810 -35.327  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102       4.068   2.533 -35.478  1.00  0.59           H  
ATOM   1535  HE  ARG A 102       5.848   1.125 -37.111  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102       2.295   1.656 -37.067  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102       2.199   1.475 -38.807  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102       5.597   0.908 -39.326  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102       4.019   1.058 -40.067  1.00  0.59           H  
ATOM   1540  N   ILE A 103       3.588   0.081 -30.248  1.00  0.61           N  
ATOM   1541  CA  ILE A 103       3.703  -0.149 -28.820  1.00  0.61           C  
ATOM   1542  C   ILE A 103       4.038  -1.633 -28.667  1.00  0.61           C  
ATOM   1543  O   ILE A 103       3.259  -2.466 -29.125  1.00  0.61           O  
ATOM   1544  CB  ILE A 103       2.383   0.136 -28.102  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103       1.964   1.562 -28.331  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103       2.546  -0.139 -26.619  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103       0.556   1.828 -27.890  1.00  0.61           C  
ATOM   1548  H   ILE A 103       2.735  -0.219 -30.717  1.00  0.61           H  
ATOM   1549  HA  ILE A 103       4.462   0.499 -28.406  1.00  0.61           H  
ATOM   1550  HB  ILE A 103       1.603  -0.499 -28.506  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103       2.626   2.225 -27.772  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103       2.045   1.796 -29.391  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103       1.616   0.064 -26.104  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103       2.830  -1.182 -26.475  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103       3.323   0.509 -26.223  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103       0.300   2.876 -28.069  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -0.140   1.198 -28.437  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103       0.473   1.620 -26.829  1.00  0.61           H  
ATOM   1559  N   PRO A 104       5.177  -2.017 -28.082  1.00  0.63           N  
ATOM   1560  CA  PRO A 104       5.584  -3.399 -27.960  1.00  0.63           C  
ATOM   1561  C   PRO A 104       4.507  -4.229 -27.301  1.00  0.63           C  
ATOM   1562  O   PRO A 104       3.894  -3.780 -26.324  1.00  0.63           O  
ATOM   1563  CB  PRO A 104       6.820  -3.299 -27.057  1.00  0.63           C  
ATOM   1564  CG  PRO A 104       7.373  -1.922 -27.334  1.00  0.63           C  
ATOM   1565  CD  PRO A 104       6.151  -1.045 -27.549  1.00  0.63           C  
ATOM   1566  HA  PRO A 104       5.837  -3.798 -28.955  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104       6.529  -3.441 -26.009  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104       7.529  -4.105 -27.301  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104       7.988  -1.583 -26.484  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104       8.033  -1.946 -28.213  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104       5.796  -0.607 -26.610  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104       6.424  -0.289 -28.301  1.00  0.63           H  
ATOM   1573  N   VAL A 105       4.305  -5.434 -27.824  1.00  0.66           N  
ATOM   1574  CA  VAL A 105       3.338  -6.350 -27.255  1.00  0.66           C  
ATOM   1575  C   VAL A 105       4.140  -7.500 -26.670  1.00  0.66           C  
ATOM   1576  O   VAL A 105       4.876  -8.187 -27.383  1.00  0.66           O  
ATOM   1577  CB  VAL A 105       2.321  -6.845 -28.301  1.00  0.66           C  
ATOM   1578  CG1 VAL A 105       1.347  -7.794 -27.639  1.00  0.66           C  
ATOM   1579  CG2 VAL A 105       1.564  -5.645 -28.907  1.00  0.66           C  
ATOM   1580  H   VAL A 105       4.839  -5.723 -28.631  1.00  0.66           H  
ATOM   1581  HA  VAL A 105       2.793  -5.849 -26.462  1.00  0.66           H  
ATOM   1582  HB  VAL A 105       2.844  -7.387 -29.084  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 105       0.629  -8.154 -28.374  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 105       1.888  -8.641 -27.211  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 105       0.826  -7.257 -26.848  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 105       0.842  -5.996 -29.645  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 105       1.043  -5.117 -28.120  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 105       2.268  -4.964 -29.390  1.00  0.66           H  
ATOM   1589  N   ILE A 106       4.035  -7.636 -25.365  1.00  0.69           N  
ATOM   1590  CA  ILE A 106       4.804  -8.553 -24.545  1.00  0.69           C  
ATOM   1591  C   ILE A 106       3.925  -9.665 -23.994  1.00  0.69           C  
ATOM   1592  O   ILE A 106       2.783  -9.424 -23.618  1.00  0.69           O  
ATOM   1593  CB  ILE A 106       5.496  -7.751 -23.423  1.00  0.69           C  
ATOM   1594  CG1 ILE A 106       6.341  -6.649 -24.062  1.00  0.69           C  
ATOM   1595  CG2 ILE A 106       6.346  -8.625 -22.569  1.00  0.69           C  
ATOM   1596  CD1 ILE A 106       7.415  -7.157 -24.980  1.00  0.69           C  
ATOM   1597  H   ILE A 106       3.371  -7.027 -24.896  1.00  0.69           H  
ATOM   1598  HA  ILE A 106       5.577  -9.013 -25.160  1.00  0.69           H  
ATOM   1599  HB  ILE A 106       4.737  -7.266 -22.806  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 106       5.689  -5.995 -24.634  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 106       6.817  -6.072 -23.275  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 106       6.830  -8.041 -21.800  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 106       5.735  -9.384 -22.111  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 106       7.107  -9.095 -23.189  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 106       7.967  -6.314 -25.393  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 106       8.095  -7.803 -24.422  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 106       6.967  -7.726 -25.792  1.00  0.69           H  
ATOM   1608  N   ARG A 107       4.398 -10.895 -24.025  1.00  0.72           N  
ATOM   1609  CA  ARG A 107       3.563 -11.961 -23.481  1.00  0.72           C  
ATOM   1610  C   ARG A 107       3.633 -11.930 -21.957  1.00  0.72           C  
ATOM   1611  O   ARG A 107       4.665 -11.576 -21.386  1.00  0.72           O  
ATOM   1612  CB  ARG A 107       3.995 -13.327 -23.996  1.00  0.72           C  
ATOM   1613  CG  ARG A 107       3.797 -13.546 -25.489  1.00  0.72           C  
ATOM   1614  CD  ARG A 107       4.303 -14.885 -25.930  1.00  0.72           C  
ATOM   1615  NE  ARG A 107       5.754 -14.976 -25.854  1.00  0.72           N  
ATOM   1616  CZ  ARG A 107       6.474 -16.093 -26.020  1.00  0.72           C  
ATOM   1617  NH1 ARG A 107       5.895 -17.248 -26.266  1.00  0.72           N  
ATOM   1618  NH2 ARG A 107       7.779 -15.996 -25.937  1.00  0.72           N  
ATOM   1619  H   ARG A 107       5.356 -11.073 -24.357  1.00  0.72           H  
ATOM   1620  HA  ARG A 107       2.527 -11.794 -23.785  1.00  0.72           H  
ATOM   1621 1HB  ARG A 107       5.050 -13.476 -23.780  1.00  0.72           H  
ATOM   1622 2HB  ARG A 107       3.440 -14.103 -23.472  1.00  0.72           H  
ATOM   1623 1HG  ARG A 107       2.735 -13.477 -25.730  1.00  0.72           H  
ATOM   1624 2HG  ARG A 107       4.348 -12.777 -26.035  1.00  0.72           H  
ATOM   1625 1HD  ARG A 107       3.880 -15.659 -25.293  1.00  0.72           H  
ATOM   1626 2HD  ARG A 107       4.007 -15.063 -26.962  1.00  0.72           H  
ATOM   1627  HE  ARG A 107       6.297 -14.121 -25.680  1.00  0.72           H  
ATOM   1628 1HH1 ARG A 107       4.890 -17.306 -26.330  1.00  0.72           H  
ATOM   1629 2HH1 ARG A 107       6.459 -18.077 -26.389  1.00  0.72           H  
ATOM   1630 1HH2 ARG A 107       8.176 -15.065 -25.737  1.00  0.72           H  
ATOM   1631 2HH2 ARG A 107       8.372 -16.812 -26.068  1.00  0.72           H  
ATOM   1632  N   ARG A 108       2.582 -12.387 -21.291  1.00  0.75           N  
ATOM   1633  CA  ARG A 108       2.585 -12.479 -19.827  1.00  0.75           C  
ATOM   1634  C   ARG A 108       3.852 -13.155 -19.292  1.00  0.75           C  
ATOM   1635  O   ARG A 108       4.428 -12.718 -18.291  1.00  0.75           O  
ATOM   1636  CB  ARG A 108       1.368 -13.247 -19.357  1.00  0.75           C  
ATOM   1637  CG  ARG A 108       1.222 -13.416 -17.856  1.00  0.75           C  
ATOM   1638  CD  ARG A 108      -0.050 -14.129 -17.514  1.00  0.75           C  
ATOM   1639  NE  ARG A 108      -0.080 -15.497 -18.029  1.00  0.75           N  
ATOM   1640  CZ  ARG A 108      -1.201 -16.228 -18.198  1.00  0.75           C  
ATOM   1641  NH1 ARG A 108      -2.377 -15.718 -17.892  1.00  0.75           N  
ATOM   1642  NH2 ARG A 108      -1.124 -17.461 -18.675  1.00  0.75           N  
ATOM   1643  H   ARG A 108       1.737 -12.628 -21.811  1.00  0.75           H  
ATOM   1644  HA  ARG A 108       2.534 -11.469 -19.420  1.00  0.75           H  
ATOM   1645 1HB  ARG A 108       0.487 -12.765 -19.722  1.00  0.75           H  
ATOM   1646 2HB  ARG A 108       1.384 -14.246 -19.794  1.00  0.75           H  
ATOM   1647 1HG  ARG A 108       2.060 -13.995 -17.470  1.00  0.75           H  
ATOM   1648 2HG  ARG A 108       1.206 -12.438 -17.379  1.00  0.75           H  
ATOM   1649 1HD  ARG A 108      -0.156 -14.169 -16.430  1.00  0.75           H  
ATOM   1650 2HD  ARG A 108      -0.894 -13.590 -17.938  1.00  0.75           H  
ATOM   1651  HE  ARG A 108       0.803 -15.936 -18.279  1.00  0.75           H  
ATOM   1652 1HH1 ARG A 108      -2.442 -14.777 -17.536  1.00  0.75           H  
ATOM   1653 2HH1 ARG A 108      -3.213 -16.270 -18.026  1.00  0.75           H  
ATOM   1654 1HH2 ARG A 108      -0.207 -17.880 -18.927  1.00  0.75           H  
ATOM   1655 2HH2 ARG A 108      -1.957 -18.009 -18.803  1.00  0.75           H  
ATOM   1656  N   ALA A 109       4.295 -14.212 -19.978  1.00  0.76           N  
ATOM   1657  CA  ALA A 109       5.483 -14.970 -19.599  1.00  0.76           C  
ATOM   1658  C   ALA A 109       6.728 -14.113 -19.527  1.00  0.76           C  
ATOM   1659  O   ALA A 109       7.602 -14.311 -18.678  1.00  0.76           O  
ATOM   1660  CB  ALA A 109       5.750 -16.026 -20.647  1.00  0.76           C  
ATOM   1661  H   ALA A 109       3.772 -14.498 -20.793  1.00  0.76           H  
ATOM   1662  HA  ALA A 109       5.305 -15.416 -18.621  1.00  0.76           H  
ATOM   1663 1HB  ALA A 109       6.632 -16.602 -20.359  1.00  0.76           H  
ATOM   1664 2HB  ALA A 109       4.890 -16.675 -20.739  1.00  0.76           H  
ATOM   1665 3HB  ALA A 109       5.935 -15.543 -21.607  1.00  0.76           H  
ATOM   1666  N   GLU A 110       6.813 -13.180 -20.459  1.00  0.77           N  
ATOM   1667  CA  GLU A 110       7.955 -12.322 -20.616  1.00  0.77           C  
ATOM   1668  C   GLU A 110       7.896 -11.258 -19.532  1.00  0.77           C  
ATOM   1669  O   GLU A 110       8.919 -10.906 -18.954  1.00  0.77           O  
ATOM   1670  CB  GLU A 110       7.930 -11.760 -22.033  1.00  0.77           C  
ATOM   1671  CG  GLU A 110       8.115 -12.822 -23.133  1.00  0.77           C  
ATOM   1672  CD  GLU A 110       7.747 -12.307 -24.508  1.00  0.77           C  
ATOM   1673  OE1 GLU A 110       7.253 -11.214 -24.586  1.00  0.77           O  
ATOM   1674  OE2 GLU A 110       7.881 -13.031 -25.467  1.00  0.77           O  
ATOM   1675  H   GLU A 110       6.021 -13.017 -21.068  1.00  0.77           H  
ATOM   1676  HA  GLU A 110       8.862 -12.910 -20.483  1.00  0.77           H  
ATOM   1677 1HB  GLU A 110       6.979 -11.314 -22.211  1.00  0.77           H  
ATOM   1678 2HB  GLU A 110       8.691 -10.989 -22.146  1.00  0.77           H  
ATOM   1679 1HG  GLU A 110       9.152 -13.153 -23.141  1.00  0.77           H  
ATOM   1680 2HG  GLU A 110       7.489 -13.684 -22.897  1.00  0.77           H  
ATOM   1681  N   MET A 111       6.689 -10.772 -19.213  1.00  0.76           N  
ATOM   1682  CA  MET A 111       6.584  -9.770 -18.153  1.00  0.76           C  
ATOM   1683  C   MET A 111       7.006 -10.370 -16.818  1.00  0.76           C  
ATOM   1684  O   MET A 111       7.701  -9.723 -16.032  1.00  0.76           O  
ATOM   1685  CB  MET A 111       5.174  -9.230 -18.041  1.00  0.76           C  
ATOM   1686  CG  MET A 111       4.742  -8.365 -19.149  1.00  0.76           C  
ATOM   1687  SD  MET A 111       5.715  -6.847 -19.370  1.00  0.76           S  
ATOM   1688  CE  MET A 111       5.224  -5.890 -17.945  1.00  0.76           C  
ATOM   1689  H   MET A 111       5.869 -11.091 -19.732  1.00  0.76           H  
ATOM   1690  HA  MET A 111       7.261  -8.949 -18.382  1.00  0.76           H  
ATOM   1691 1HB  MET A 111       4.474 -10.066 -17.989  1.00  0.76           H  
ATOM   1692 2HB  MET A 111       5.071  -8.667 -17.114  1.00  0.76           H  
ATOM   1693 1HG  MET A 111       4.725  -8.927 -20.075  1.00  0.76           H  
ATOM   1694 2HG  MET A 111       3.758  -8.077 -18.909  1.00  0.76           H  
ATOM   1695 1HE  MET A 111       5.728  -4.931 -17.975  1.00  0.76           H  
ATOM   1696 2HE  MET A 111       4.154  -5.730 -17.959  1.00  0.76           H  
ATOM   1697 3HE  MET A 111       5.497  -6.422 -17.033  1.00  0.76           H  
ATOM   1698  N   LEU A 112       6.642 -11.631 -16.583  1.00  0.76           N  
ATOM   1699  CA  LEU A 112       7.054 -12.281 -15.351  1.00  0.76           C  
ATOM   1700  C   LEU A 112       8.568 -12.428 -15.368  1.00  0.76           C  
ATOM   1701  O   LEU A 112       9.231 -12.177 -14.360  1.00  0.76           O  
ATOM   1702  CB  LEU A 112       6.348 -13.616 -15.145  1.00  0.76           C  
ATOM   1703  CG  LEU A 112       6.731 -14.380 -13.830  1.00  0.76           C  
ATOM   1704  CD1 LEU A 112       6.445 -13.523 -12.588  1.00  0.76           C  
ATOM   1705  CD2 LEU A 112       5.934 -15.673 -13.773  1.00  0.76           C  
ATOM   1706  H   LEU A 112       6.048 -12.123 -17.256  1.00  0.76           H  
ATOM   1707  HA  LEU A 112       6.785 -11.638 -14.518  1.00  0.76           H  
ATOM   1708 1HB  LEU A 112       5.279 -13.446 -15.147  1.00  0.76           H  
ATOM   1709 2HB  LEU A 112       6.583 -14.256 -15.994  1.00  0.76           H  
ATOM   1710  HG  LEU A 112       7.790 -14.593 -13.837  1.00  0.76           H  
ATOM   1711 1HD1 LEU A 112       6.729 -14.071 -11.692  1.00  0.76           H  
ATOM   1712 2HD1 LEU A 112       7.024 -12.608 -12.647  1.00  0.76           H  
ATOM   1713 3HD1 LEU A 112       5.394 -13.284 -12.537  1.00  0.76           H  
ATOM   1714 1HD2 LEU A 112       6.204 -16.220 -12.897  1.00  0.76           H  
ATOM   1715 2HD2 LEU A 112       4.868 -15.445 -13.750  1.00  0.76           H  
ATOM   1716 3HD2 LEU A 112       6.147 -16.281 -14.642  1.00  0.76           H  
ATOM   1717  N   ALA A 113       9.132 -12.822 -16.512  1.00  0.75           N  
ATOM   1718  CA  ALA A 113      10.577 -12.947 -16.611  1.00  0.75           C  
ATOM   1719  C   ALA A 113      11.261 -11.615 -16.302  1.00  0.75           C  
ATOM   1720  O   ALA A 113      12.294 -11.589 -15.628  1.00  0.75           O  
ATOM   1721  CB  ALA A 113      10.968 -13.396 -17.996  1.00  0.75           C  
ATOM   1722  H   ALA A 113       8.557 -13.062 -17.322  1.00  0.75           H  
ATOM   1723  HA  ALA A 113      10.905 -13.690 -15.883  1.00  0.75           H  
ATOM   1724 1HB  ALA A 113      12.049 -13.513 -18.049  1.00  0.75           H  
ATOM   1725 2HB  ALA A 113      10.485 -14.337 -18.219  1.00  0.75           H  
ATOM   1726 3HB  ALA A 113      10.654 -12.661 -18.721  1.00  0.75           H  
ATOM   1727  N   GLU A 114      10.668 -10.502 -16.755  1.00  0.75           N  
ATOM   1728  CA  GLU A 114      11.248  -9.195 -16.481  1.00  0.75           C  
ATOM   1729  C   GLU A 114      11.164  -8.879 -14.989  1.00  0.75           C  
ATOM   1730  O   GLU A 114      12.101  -8.308 -14.424  1.00  0.75           O  
ATOM   1731  CB  GLU A 114      10.594  -8.092 -17.323  1.00  0.75           C  
ATOM   1732  CG  GLU A 114      10.926  -8.156 -18.818  1.00  0.75           C  
ATOM   1733  CD  GLU A 114      12.408  -8.066 -19.075  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114      13.081  -7.395 -18.330  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114      12.882  -8.670 -20.015  1.00  0.75           O  
ATOM   1736  H   GLU A 114       9.829 -10.576 -17.329  1.00  0.75           H  
ATOM   1737  HA  GLU A 114      12.299  -9.228 -16.757  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       9.509  -8.153 -17.222  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114      10.902  -7.118 -16.948  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114      10.562  -9.089 -19.225  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114      10.414  -7.342 -19.329  1.00  0.75           H  
ATOM   1742  N   LEU A 115      10.084  -9.306 -14.326  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       9.998  -9.111 -12.886  1.00  0.76           C  
ATOM   1744  C   LEU A 115      11.118  -9.929 -12.213  1.00  0.76           C  
ATOM   1745  O   LEU A 115      11.766  -9.457 -11.276  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       8.616  -9.533 -12.340  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       7.387  -8.673 -12.709  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       6.100  -9.380 -12.216  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       7.524  -7.311 -12.050  1.00  0.76           C  
ATOM   1750  H   LEU A 115       9.316  -9.740 -14.839  1.00  0.76           H  
ATOM   1751  HA  LEU A 115      10.153  -8.057 -12.664  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       8.417 -10.546 -12.662  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       8.676  -9.527 -11.261  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       7.323  -8.556 -13.792  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       5.226  -8.775 -12.467  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       6.016 -10.347 -12.690  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       6.150  -9.512 -11.142  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       6.663  -6.707 -12.290  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       7.584  -7.426 -10.965  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       8.427  -6.816 -12.408  1.00  0.76           H  
ATOM   1761  N   MET A 116      11.391 -11.139 -12.738  1.00  0.77           N  
ATOM   1762  CA  MET A 116      12.460 -11.987 -12.201  1.00  0.77           C  
ATOM   1763  C   MET A 116      13.872 -11.541 -12.626  1.00  0.77           C  
ATOM   1764  O   MET A 116      14.846 -11.891 -11.964  1.00  0.77           O  
ATOM   1765  CB  MET A 116      12.261 -13.478 -12.550  1.00  0.77           C  
ATOM   1766  CG  MET A 116      11.080 -14.187 -11.854  1.00  0.77           C  
ATOM   1767  SD  MET A 116      10.936 -15.940 -12.259  1.00  0.77           S  
ATOM   1768  CE  MET A 116       9.592 -16.413 -11.178  1.00  0.77           C  
ATOM   1769  H   MET A 116      10.811 -11.484 -13.504  1.00  0.77           H  
ATOM   1770  HA  MET A 116      12.422 -11.911 -11.117  1.00  0.77           H  
ATOM   1771 1HB  MET A 116      12.105 -13.569 -13.627  1.00  0.77           H  
ATOM   1772 2HB  MET A 116      13.171 -14.029 -12.312  1.00  0.77           H  
ATOM   1773 1HG  MET A 116      11.193 -14.103 -10.777  1.00  0.77           H  
ATOM   1774 2HG  MET A 116      10.149 -13.697 -12.154  1.00  0.77           H  
ATOM   1775 1HE  MET A 116       9.370 -17.474 -11.310  1.00  0.77           H  
ATOM   1776 2HE  MET A 116       9.872 -16.231 -10.134  1.00  0.77           H  
ATOM   1777 3HE  MET A 116       8.714 -15.822 -11.426  1.00  0.77           H  
ATOM   1778  N   ARG A 117      14.006 -10.741 -13.688  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      15.326 -10.281 -14.149  1.00  0.76           C  
ATOM   1780  C   ARG A 117      16.200  -9.699 -13.054  1.00  0.76           C  
ATOM   1781  O   ARG A 117      17.419  -9.871 -13.062  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      15.218  -9.197 -15.207  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      16.577  -8.691 -15.722  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      16.457  -7.598 -16.741  1.00  0.76           C  
ATOM   1785  NE  ARG A 117      15.861  -8.052 -17.988  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117      16.531  -8.659 -18.995  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      17.832  -8.890 -18.894  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117      15.875  -9.021 -20.085  1.00  0.76           N  
ATOM   1789  H   ARG A 117      13.180 -10.500 -14.231  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      15.843 -11.136 -14.583  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117      14.645  -9.570 -16.057  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117      14.677  -8.342 -14.800  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      17.145  -8.295 -14.877  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      17.125  -9.519 -16.170  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117      15.823  -6.810 -16.335  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      17.442  -7.190 -16.959  1.00  0.76           H  
ATOM   1797  HE  ARG A 117      14.852  -7.881 -18.124  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      18.331  -8.613 -18.061  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      18.324  -9.344 -19.650  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117      14.856  -8.842 -20.149  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117      16.356  -9.473 -20.842  1.00  0.76           H  
ATOM   1802  N   PHE A 118      15.588  -8.962 -12.144  1.00  0.75           N  
ATOM   1803  CA  PHE A 118      16.312  -8.286 -11.086  1.00  0.75           C  
ATOM   1804  C   PHE A 118      16.158  -8.969  -9.734  1.00  0.75           C  
ATOM   1805  O   PHE A 118      16.432  -8.348  -8.703  1.00  0.75           O  
ATOM   1806  CB  PHE A 118      15.776  -6.872 -10.929  1.00  0.75           C  
ATOM   1807  CG  PHE A 118      15.909  -5.998 -12.123  1.00  0.75           C  
ATOM   1808  CD1 PHE A 118      14.794  -5.720 -12.901  1.00  0.75           C  
ATOM   1809  CD2 PHE A 118      17.122  -5.445 -12.475  1.00  0.75           C  
ATOM   1810  CE1 PHE A 118      14.890  -4.901 -14.003  1.00  0.75           C  
ATOM   1811  CE2 PHE A 118      17.224  -4.625 -13.580  1.00  0.75           C  
ATOM   1812  CZ  PHE A 118      16.105  -4.351 -14.344  1.00  0.75           C  
ATOM   1813  H   PHE A 118      14.579  -8.877 -12.193  1.00  0.75           H  
ATOM   1814  HA  PHE A 118      17.371  -8.258 -11.346  1.00  0.75           H  
ATOM   1815 1HB  PHE A 118      14.719  -6.926 -10.678  1.00  0.75           H  
ATOM   1816 2HB  PHE A 118      16.282  -6.406 -10.109  1.00  0.75           H  
ATOM   1817  HD1 PHE A 118      13.828  -6.154 -12.629  1.00  0.75           H  
ATOM   1818  HD2 PHE A 118      18.001  -5.658 -11.868  1.00  0.75           H  
ATOM   1819  HE1 PHE A 118      14.003  -4.690 -14.602  1.00  0.75           H  
ATOM   1820  HE2 PHE A 118      18.187  -4.189 -13.848  1.00  0.75           H  
ATOM   1821  HZ  PHE A 118      16.184  -3.701 -15.213  1.00  0.75           H  
ATOM   1822  N   ARG A 119      15.661 -10.207  -9.716  1.00  0.73           N  
ATOM   1823  CA  ARG A 119      15.362 -10.862  -8.447  1.00  0.73           C  
ATOM   1824  C   ARG A 119      15.799 -12.324  -8.321  1.00  0.73           C  
ATOM   1825  O   ARG A 119      16.045 -13.039  -9.297  1.00  0.73           O  
ATOM   1826  CB  ARG A 119      13.874 -10.824  -8.220  1.00  0.73           C  
ATOM   1827  CG  ARG A 119      13.243  -9.492  -8.294  1.00  0.73           C  
ATOM   1828  CD  ARG A 119      11.868  -9.613  -7.933  1.00  0.73           C  
ATOM   1829  NE  ARG A 119      11.122  -8.455  -8.211  1.00  0.73           N  
ATOM   1830  CZ  ARG A 119      10.186  -7.981  -7.408  1.00  0.73           C  
ATOM   1831  NH1 ARG A 119      10.005  -8.569  -6.272  1.00  0.73           N  
ATOM   1832  NH2 ARG A 119       9.483  -6.930  -7.755  1.00  0.73           N  
ATOM   1833  H   ARG A 119      15.469 -10.705 -10.586  1.00  0.73           H  
ATOM   1834  HA  ARG A 119      15.851 -10.301  -7.651  1.00  0.73           H  
ATOM   1835 1HB  ARG A 119      13.397 -11.435  -8.980  1.00  0.73           H  
ATOM   1836 2HB  ARG A 119      13.618 -11.265  -7.268  1.00  0.73           H  
ATOM   1837 1HG  ARG A 119      13.734  -8.814  -7.598  1.00  0.73           H  
ATOM   1838 2HG  ARG A 119      13.303  -9.096  -9.303  1.00  0.73           H  
ATOM   1839 1HD  ARG A 119      11.459 -10.413  -8.529  1.00  0.73           H  
ATOM   1840 2HD  ARG A 119      11.776  -9.850  -6.871  1.00  0.73           H  
ATOM   1841  HE  ARG A 119      11.266  -8.001  -9.109  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 119      10.567  -9.366  -6.020  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 119       9.314  -8.246  -5.615  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 119       9.655  -6.486  -8.653  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 119       8.762  -6.564  -7.144  1.00  0.73           H  
ATOM   1846  N   HIS A 120      15.809 -12.806  -7.089  1.00  0.70           N  
ATOM   1847  CA  HIS A 120      16.087 -14.206  -6.806  1.00  0.70           C  
ATOM   1848  C   HIS A 120      14.801 -14.985  -7.052  1.00  0.70           C  
ATOM   1849  O   HIS A 120      14.049 -15.302  -6.127  1.00  0.70           O  
ATOM   1850  CB  HIS A 120      16.547 -14.384  -5.366  1.00  0.70           C  
ATOM   1851  CG  HIS A 120      17.846 -13.731  -5.043  1.00  0.70           C  
ATOM   1852  ND1 HIS A 120      19.005 -13.977  -5.749  1.00  0.70           N  
ATOM   1853  CD2 HIS A 120      18.174 -12.847  -4.078  1.00  0.70           C  
ATOM   1854  CE1 HIS A 120      19.991 -13.268  -5.232  1.00  0.70           C  
ATOM   1855  NE2 HIS A 120      19.516 -12.572  -4.216  1.00  0.70           N  
ATOM   1856  H   HIS A 120      15.580 -12.188  -6.318  1.00  0.70           H  
ATOM   1857  HA  HIS A 120      16.860 -14.590  -7.472  1.00  0.70           H  
ATOM   1858 1HB  HIS A 120      15.801 -13.945  -4.712  1.00  0.70           H  
ATOM   1859 2HB  HIS A 120      16.607 -15.423  -5.126  1.00  0.70           H  
ATOM   1860  HD1 HIS A 120      19.106 -14.594  -6.532  1.00  0.70           H  
ATOM   1861  HD2 HIS A 120      17.598 -12.372  -3.291  1.00  0.70           H  
ATOM   1862  HE1 HIS A 120      20.994 -13.325  -5.654  1.00  0.70           H  
ATOM   1863  N   GLY A 121      14.499 -15.189  -8.327  1.00  0.67           N  
ATOM   1864  CA  GLY A 121      13.244 -15.816  -8.708  1.00  0.67           C  
ATOM   1865  C   GLY A 121      13.204 -17.327  -8.481  1.00  0.67           C  
ATOM   1866  O   GLY A 121      14.200 -18.024  -8.729  1.00  0.67           O  
ATOM   1867  H   GLY A 121      15.155 -14.833  -9.023  1.00  0.67           H  
ATOM   1868 1HA  GLY A 121      12.447 -15.338  -8.159  1.00  0.67           H  
ATOM   1869 2HA  GLY A 121      13.052 -15.607  -9.759  1.00  0.67           H  
ATOM   1870  N   ILE A 122      12.027 -17.814  -8.071  1.00  0.66           N  
ATOM   1871  CA  ILE A 122      11.704 -19.229  -7.925  1.00  0.66           C  
ATOM   1872  C   ILE A 122      10.477 -19.592  -8.781  1.00  0.66           C  
ATOM   1873  O   ILE A 122       9.436 -18.935  -8.690  1.00  0.66           O  
ATOM   1874  CB  ILE A 122      11.493 -19.653  -6.437  1.00  0.66           C  
ATOM   1875  CG1 ILE A 122      12.758 -19.348  -5.624  1.00  0.66           C  
ATOM   1876  CG2 ILE A 122      11.128 -21.158  -6.338  1.00  0.66           C  
ATOM   1877  CD1 ILE A 122      12.712 -18.075  -4.876  1.00  0.66           C  
ATOM   1878  H   ILE A 122      11.305 -17.141  -7.858  1.00  0.66           H  
ATOM   1879  HA  ILE A 122      12.549 -19.778  -8.284  1.00  0.66           H  
ATOM   1880  HB  ILE A 122      10.697 -19.064  -6.016  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 122      12.933 -20.158  -4.914  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 122      13.603 -19.297  -6.309  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 122      10.973 -21.430  -5.294  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 122      10.217 -21.347  -6.900  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 122      11.938 -21.759  -6.753  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 122      13.652 -17.949  -4.349  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 122      12.560 -17.243  -5.557  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 122      11.907 -18.113  -4.174  1.00  0.66           H  
ATOM   1889  N   ALA A 123      10.615 -20.599  -9.646  1.00  0.65           N  
ATOM   1890  CA  ALA A 123       9.490 -21.006 -10.504  1.00  0.65           C  
ATOM   1891  C   ALA A 123       9.019 -22.393 -10.133  1.00  0.65           C  
ATOM   1892  O   ALA A 123       9.826 -23.325 -10.067  1.00  0.65           O  
ATOM   1893  CB  ALA A 123       9.863 -20.986 -11.958  1.00  0.65           C  
ATOM   1894  H   ALA A 123      11.505 -21.098  -9.662  1.00  0.65           H  
ATOM   1895  HA  ALA A 123       8.670 -20.308 -10.345  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123       9.017 -21.264 -12.560  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123      10.194 -19.988 -12.243  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123      10.650 -21.703 -12.109  1.00  0.65           H  
ATOM   1899  N   ILE A 124       7.724 -22.532  -9.920  1.00  0.67           N  
ATOM   1900  CA  ILE A 124       7.182 -23.819  -9.515  1.00  0.67           C  
ATOM   1901  C   ILE A 124       6.315 -24.465 -10.587  1.00  0.67           C  
ATOM   1902  O   ILE A 124       5.348 -23.878 -11.077  1.00  0.67           O  
ATOM   1903  CB  ILE A 124       6.469 -23.628  -8.193  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124       7.564 -23.101  -7.175  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124       5.842 -24.920  -7.739  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124       7.086 -22.644  -5.913  1.00  0.67           C  
ATOM   1907  H   ILE A 124       7.118 -21.707  -9.984  1.00  0.67           H  
ATOM   1908  HA  ILE A 124       8.013 -24.496  -9.330  1.00  0.67           H  
ATOM   1909  HB  ILE A 124       5.704 -22.857  -8.296  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124       8.260 -23.874  -6.992  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124       8.080 -22.265  -7.618  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124       5.351 -24.742  -6.801  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124       5.119 -25.236  -8.478  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124       6.602 -25.693  -7.625  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124       7.921 -22.299  -5.303  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124       6.411 -21.823  -6.107  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124       6.571 -23.450  -5.407  1.00  0.67           H  
ATOM   1918  N   ALA A 125       6.692 -25.679 -10.972  1.00  0.70           N  
ATOM   1919  CA  ALA A 125       6.089 -26.398 -12.087  1.00  0.70           C  
ATOM   1920  C   ALA A 125       5.626 -27.804 -11.728  1.00  0.70           C  
ATOM   1921  O   ALA A 125       5.991 -28.365 -10.682  1.00  0.70           O  
ATOM   1922  CB  ALA A 125       7.085 -26.490 -13.217  1.00  0.70           C  
ATOM   1923  H   ALA A 125       7.480 -26.109 -10.496  1.00  0.70           H  
ATOM   1924  HA  ALA A 125       5.219 -25.834 -12.424  1.00  0.70           H  
ATOM   1925 1HB  ALA A 125       6.628 -26.988 -14.038  1.00  0.70           H  
ATOM   1926 2HB  ALA A 125       7.385 -25.500 -13.513  1.00  0.70           H  
ATOM   1927 3HB  ALA A 125       7.954 -27.048 -12.892  1.00  0.70           H  
ATOM   1928  N   GLY A 126       4.770 -28.338 -12.596  1.00  0.73           N  
ATOM   1929  CA  GLY A 126       4.221 -29.671 -12.442  1.00  0.73           C  
ATOM   1930  C   GLY A 126       2.755 -29.666 -12.822  1.00  0.73           C  
ATOM   1931  O   GLY A 126       2.326 -28.894 -13.691  1.00  0.73           O  
ATOM   1932  H   GLY A 126       4.504 -27.802 -13.413  1.00  0.73           H  
ATOM   1933 1HA  GLY A 126       4.768 -30.375 -13.061  1.00  0.73           H  
ATOM   1934 2HA  GLY A 126       4.325 -30.004 -11.419  1.00  0.73           H  
ATOM   1935  N   THR A 127       1.991 -30.487 -12.115  1.00  0.76           N  
ATOM   1936  CA  THR A 127       0.548 -30.518 -12.266  1.00  0.76           C  
ATOM   1937  C   THR A 127      -0.132 -30.024 -10.964  1.00  0.76           C  
ATOM   1938  O   THR A 127      -0.281 -28.819 -10.737  1.00  0.76           O  
ATOM   1939  CB  THR A 127       0.044 -31.950 -12.629  1.00  0.76           C  
ATOM   1940  OG1 THR A 127       0.449 -32.906 -11.606  1.00  0.76           O  
ATOM   1941  CG2 THR A 127       0.624 -32.363 -13.959  1.00  0.76           C  
ATOM   1942  H   THR A 127       2.468 -31.137 -11.498  1.00  0.76           H  
ATOM   1943  HA  THR A 127       0.262 -29.847 -13.076  1.00  0.76           H  
ATOM   1944  HB  THR A 127      -1.047 -31.948 -12.707  1.00  0.76           H  
ATOM   1945  HG1 THR A 127       0.270 -33.844 -11.913  1.00  0.76           H  
ATOM   1946 1HG2 THR A 127       0.271 -33.361 -14.218  1.00  0.76           H  
ATOM   1947 2HG2 THR A 127       0.318 -31.660 -14.729  1.00  0.76           H  
ATOM   1948 3HG2 THR A 127       1.708 -32.369 -13.888  1.00  0.76           H  
ATOM   1949  N   HIS A 128      -0.507 -30.948 -10.091  1.00  0.78           N  
ATOM   1950  CA  HIS A 128      -1.313 -30.601  -8.925  1.00  0.78           C  
ATOM   1951  C   HIS A 128      -0.599 -29.974  -7.738  1.00  0.78           C  
ATOM   1952  O   HIS A 128      -1.242 -29.417  -6.848  1.00  0.78           O  
ATOM   1953  CB  HIS A 128      -2.033 -31.844  -8.461  1.00  0.78           C  
ATOM   1954  CG  HIS A 128      -1.176 -32.935  -7.966  1.00  0.78           C  
ATOM   1955  ND1 HIS A 128      -0.320 -33.627  -8.786  1.00  0.78           N  
ATOM   1956  CD2 HIS A 128      -1.059 -33.487  -6.734  1.00  0.78           C  
ATOM   1957  CE1 HIS A 128       0.296 -34.563  -8.079  1.00  0.78           C  
ATOM   1958  NE2 HIS A 128      -0.137 -34.497  -6.826  1.00  0.78           N  
ATOM   1959  H   HIS A 128      -0.276 -31.912 -10.293  1.00  0.78           H  
ATOM   1960  HA  HIS A 128      -2.077 -29.892  -9.243  1.00  0.78           H  
ATOM   1961 1HB  HIS A 128      -2.740 -31.575  -7.677  1.00  0.78           H  
ATOM   1962 2HB  HIS A 128      -2.594 -32.238  -9.299  1.00  0.78           H  
ATOM   1963  HD1 HIS A 128      -0.169 -33.448  -9.785  1.00  0.78           H  
ATOM   1964  HD2 HIS A 128      -1.545 -33.276  -5.783  1.00  0.78           H  
ATOM   1965  HE1 HIS A 128       1.009 -35.232  -8.555  1.00  0.78           H  
ATOM   1966  N   GLY A 129       0.719 -30.028  -7.718  1.00  0.78           N  
ATOM   1967  CA  GLY A 129       1.458 -29.486  -6.593  1.00  0.78           C  
ATOM   1968  C   GLY A 129       1.896 -28.043  -6.804  1.00  0.78           C  
ATOM   1969  O   GLY A 129       2.570 -27.471  -5.944  1.00  0.78           O  
ATOM   1970  H   GLY A 129       1.211 -30.476  -8.477  1.00  0.78           H  
ATOM   1971 1HA  GLY A 129       0.847 -29.551  -5.695  1.00  0.78           H  
ATOM   1972 2HA  GLY A 129       2.335 -30.108  -6.413  1.00  0.78           H  
ATOM   1973  N   LYS A 130       1.494 -27.418  -7.911  1.00  0.77           N  
ATOM   1974  CA  LYS A 130       2.014 -26.084  -8.191  1.00  0.77           C  
ATOM   1975  C   LYS A 130       1.561 -24.958  -7.265  1.00  0.77           C  
ATOM   1976  O   LYS A 130       2.394 -24.311  -6.619  1.00  0.77           O  
ATOM   1977  CB  LYS A 130       1.616 -25.686  -9.592  1.00  0.77           C  
ATOM   1978  CG  LYS A 130       2.323 -26.345 -10.730  1.00  0.77           C  
ATOM   1979  CD  LYS A 130       1.816 -25.705 -12.009  1.00  0.77           C  
ATOM   1980  CE  LYS A 130       0.430 -26.258 -12.349  1.00  0.77           C  
ATOM   1981  NZ  LYS A 130      -0.213 -25.535 -13.452  1.00  0.77           N  
ATOM   1982  H   LYS A 130       0.890 -27.885  -8.598  1.00  0.77           H  
ATOM   1983  HA  LYS A 130       3.097 -26.145  -8.132  1.00  0.77           H  
ATOM   1984 1HB  LYS A 130       0.552 -25.882  -9.730  1.00  0.77           H  
ATOM   1985 2HB  LYS A 130       1.752 -24.629  -9.698  1.00  0.77           H  
ATOM   1986 1HG  LYS A 130       3.391 -26.184 -10.636  1.00  0.77           H  
ATOM   1987 2HG  LYS A 130       2.118 -27.415 -10.742  1.00  0.77           H  
ATOM   1988 1HD  LYS A 130       1.748 -24.627 -11.891  1.00  0.77           H  
ATOM   1989 2HD  LYS A 130       2.496 -25.926 -12.836  1.00  0.77           H  
ATOM   1990 1HE  LYS A 130       0.557 -27.290 -12.652  1.00  0.77           H  
ATOM   1991 2HE  LYS A 130      -0.215 -26.223 -11.473  1.00  0.77           H  
ATOM   1992 1HZ  LYS A 130      -1.100 -25.955 -13.660  1.00  0.77           H  
ATOM   1993 2HZ  LYS A 130      -0.355 -24.574 -13.176  1.00  0.77           H  
ATOM   1994 3HZ  LYS A 130       0.394 -25.553 -14.284  1.00  0.77           H  
ATOM   1995  N   THR A 131       0.251 -24.734  -7.148  1.00  0.75           N  
ATOM   1996  CA  THR A 131      -0.196 -23.590  -6.349  1.00  0.75           C  
ATOM   1997  C   THR A 131       0.156 -23.811  -4.885  1.00  0.75           C  
ATOM   1998  O   THR A 131       0.578 -22.887  -4.189  1.00  0.75           O  
ATOM   1999  CB  THR A 131      -1.709 -23.326  -6.453  1.00  0.75           C  
ATOM   2000  OG1 THR A 131      -2.083 -23.088  -7.819  1.00  0.75           O  
ATOM   2001  CG2 THR A 131      -2.038 -22.052  -5.636  1.00  0.75           C  
ATOM   2002  H   THR A 131      -0.411 -25.303  -7.653  1.00  0.75           H  
ATOM   2003  HA  THR A 131       0.325 -22.698  -6.700  1.00  0.75           H  
ATOM   2004  HB  THR A 131      -2.266 -24.174  -6.059  1.00  0.75           H  
ATOM   2005  HG1 THR A 131      -1.461 -22.447  -8.248  1.00  0.75           H  
ATOM   2006 1HG2 THR A 131      -3.105 -21.837  -5.694  1.00  0.75           H  
ATOM   2007 2HG2 THR A 131      -1.755 -22.195  -4.604  1.00  0.75           H  
ATOM   2008 3HG2 THR A 131      -1.478 -21.210  -6.044  1.00  0.75           H  
ATOM   2009  N   THR A 132      -0.053 -25.041  -4.415  1.00  0.72           N  
ATOM   2010  CA  THR A 132       0.202 -25.388  -3.026  1.00  0.72           C  
ATOM   2011  C   THR A 132       1.671 -25.248  -2.666  1.00  0.72           C  
ATOM   2012  O   THR A 132       1.995 -24.640  -1.646  1.00  0.72           O  
ATOM   2013  CB  THR A 132      -0.269 -26.812  -2.722  1.00  0.72           C  
ATOM   2014  OG1 THR A 132      -1.688 -26.909  -2.924  1.00  0.72           O  
ATOM   2015  CG2 THR A 132       0.071 -27.174  -1.286  1.00  0.72           C  
ATOM   2016  H   THR A 132      -0.396 -25.749  -5.048  1.00  0.72           H  
ATOM   2017  HA  THR A 132      -0.350 -24.705  -2.389  1.00  0.72           H  
ATOM   2018  HB  THR A 132       0.231 -27.506  -3.401  1.00  0.72           H  
ATOM   2019  HG1 THR A 132      -1.949 -27.834  -2.866  1.00  0.72           H  
ATOM   2020 1HG2 THR A 132      -0.260 -28.190  -1.072  1.00  0.72           H  
ATOM   2021 2HG2 THR A 132       1.151 -27.105  -1.142  1.00  0.72           H  
ATOM   2022 3HG2 THR A 132      -0.427 -26.484  -0.619  1.00  0.72           H  
ATOM   2023  N   THR A 133       2.579 -25.754  -3.507  1.00  0.69           N  
ATOM   2024  CA  THR A 133       3.987 -25.625  -3.182  1.00  0.69           C  
ATOM   2025  C   THR A 133       4.353 -24.148  -3.158  1.00  0.69           C  
ATOM   2026  O   THR A 133       5.079 -23.700  -2.271  1.00  0.69           O  
ATOM   2027  CB  THR A 133       4.881 -26.374  -4.174  1.00  0.69           C  
ATOM   2028  OG1 THR A 133       4.548 -27.754  -4.164  1.00  0.69           O  
ATOM   2029  CG2 THR A 133       6.339 -26.217  -3.769  1.00  0.69           C  
ATOM   2030  H   THR A 133       2.322 -26.249  -4.361  1.00  0.69           H  
ATOM   2031  HA  THR A 133       4.157 -26.040  -2.188  1.00  0.69           H  
ATOM   2032  HB  THR A 133       4.718 -25.990  -5.158  1.00  0.69           H  
ATOM   2033  HG1 THR A 133       3.750 -27.882  -4.721  1.00  0.69           H  
ATOM   2034 1HG2 THR A 133       6.948 -26.752  -4.470  1.00  0.69           H  
ATOM   2035 2HG2 THR A 133       6.611 -25.166  -3.775  1.00  0.69           H  
ATOM   2036 3HG2 THR A 133       6.488 -26.625  -2.766  1.00  0.69           H  
ATOM   2037  N   THR A 134       3.847 -23.382  -4.130  1.00  0.68           N  
ATOM   2038  CA  THR A 134       4.141 -21.961  -4.217  1.00  0.68           C  
ATOM   2039  C   THR A 134       3.704 -21.258  -2.945  1.00  0.68           C  
ATOM   2040  O   THR A 134       4.458 -20.461  -2.363  1.00  0.68           O  
ATOM   2041  CB  THR A 134       3.422 -21.352  -5.440  1.00  0.68           C  
ATOM   2042  OG1 THR A 134       3.838 -22.033  -6.626  1.00  0.68           O  
ATOM   2043  CG2 THR A 134       3.802 -19.933  -5.605  1.00  0.68           C  
ATOM   2044  H   THR A 134       3.253 -23.795  -4.851  1.00  0.68           H  
ATOM   2045  HA  THR A 134       5.203 -21.813  -4.288  1.00  0.68           H  
ATOM   2046  HB  THR A 134       2.345 -21.435  -5.324  1.00  0.68           H  
ATOM   2047  HG1 THR A 134       3.497 -22.954  -6.597  1.00  0.68           H  
ATOM   2048 1HG2 THR A 134       3.311 -19.528  -6.489  1.00  0.68           H  
ATOM   2049 2HG2 THR A 134       3.515 -19.365  -4.720  1.00  0.68           H  
ATOM   2050 3HG2 THR A 134       4.835 -19.888  -5.737  1.00  0.68           H  
ATOM   2051  N   ALA A 135       2.492 -21.579  -2.492  1.00  0.67           N  
ATOM   2052  CA  ALA A 135       1.944 -21.017  -1.279  1.00  0.67           C  
ATOM   2053  C   ALA A 135       2.805 -21.353  -0.063  1.00  0.67           C  
ATOM   2054  O   ALA A 135       3.044 -20.494   0.798  1.00  0.67           O  
ATOM   2055  CB  ALA A 135       0.552 -21.561  -1.089  1.00  0.67           C  
ATOM   2056  H   ALA A 135       1.917 -22.226  -3.031  1.00  0.67           H  
ATOM   2057  HA  ALA A 135       1.909 -19.934  -1.387  1.00  0.67           H  
ATOM   2058 1HB  ALA A 135       0.134 -21.144  -0.209  1.00  0.67           H  
ATOM   2059 2HB  ALA A 135      -0.056 -21.308  -1.951  1.00  0.67           H  
ATOM   2060 3HB  ALA A 135       0.599 -22.636  -0.994  1.00  0.67           H  
ATOM   2061  N   MET A 136       3.287 -22.599   0.006  1.00  0.66           N  
ATOM   2062  CA  MET A 136       4.137 -23.030   1.108  1.00  0.66           C  
ATOM   2063  C   MET A 136       5.493 -22.324   1.092  1.00  0.66           C  
ATOM   2064  O   MET A 136       5.960 -21.849   2.128  1.00  0.66           O  
ATOM   2065  CB  MET A 136       4.306 -24.541   1.083  1.00  0.66           C  
ATOM   2066  CG  MET A 136       3.066 -25.366   1.446  1.00  0.66           C  
ATOM   2067  SD  MET A 136       3.385 -27.125   1.298  1.00  0.66           S  
ATOM   2068  CE  MET A 136       1.957 -27.959   1.984  1.00  0.66           C  
ATOM   2069  H   MET A 136       3.035 -23.275  -0.717  1.00  0.66           H  
ATOM   2070  HA  MET A 136       3.638 -22.767   2.039  1.00  0.66           H  
ATOM   2071 1HB  MET A 136       4.615 -24.845   0.084  1.00  0.66           H  
ATOM   2072 2HB  MET A 136       5.099 -24.825   1.770  1.00  0.66           H  
ATOM   2073 1HG  MET A 136       2.757 -25.148   2.465  1.00  0.66           H  
ATOM   2074 2HG  MET A 136       2.259 -25.107   0.778  1.00  0.66           H  
ATOM   2075 1HE  MET A 136       2.104 -29.041   1.919  1.00  0.66           H  
ATOM   2076 2HE  MET A 136       1.835 -27.670   3.025  1.00  0.66           H  
ATOM   2077 3HE  MET A 136       1.072 -27.685   1.427  1.00  0.66           H  
ATOM   2078  N   VAL A 137       6.112 -22.192  -0.088  1.00  0.66           N  
ATOM   2079  CA  VAL A 137       7.413 -21.524  -0.177  1.00  0.66           C  
ATOM   2080  C   VAL A 137       7.293 -20.075   0.257  1.00  0.66           C  
ATOM   2081  O   VAL A 137       8.109 -19.583   1.044  1.00  0.66           O  
ATOM   2082  CB  VAL A 137       7.986 -21.576  -1.619  1.00  0.66           C  
ATOM   2083  CG1 VAL A 137       9.230 -20.675  -1.734  1.00  0.66           C  
ATOM   2084  CG2 VAL A 137       8.390 -23.006  -1.965  1.00  0.66           C  
ATOM   2085  H   VAL A 137       5.685 -22.590  -0.924  1.00  0.66           H  
ATOM   2086  HA  VAL A 137       8.109 -22.032   0.491  1.00  0.66           H  
ATOM   2087  HB  VAL A 137       7.223 -21.220  -2.317  1.00  0.66           H  
ATOM   2088 1HG1 VAL A 137       9.622 -20.711  -2.752  1.00  0.66           H  
ATOM   2089 2HG1 VAL A 137       8.952 -19.651  -1.489  1.00  0.66           H  
ATOM   2090 3HG1 VAL A 137       9.998 -21.020  -1.039  1.00  0.66           H  
ATOM   2091 1HG2 VAL A 137       8.786 -23.045  -2.976  1.00  0.66           H  
ATOM   2092 2HG2 VAL A 137       9.154 -23.324  -1.264  1.00  0.66           H  
ATOM   2093 3HG2 VAL A 137       7.527 -23.659  -1.889  1.00  0.66           H  
ATOM   2094  N   SER A 138       6.247 -19.401  -0.227  1.00  0.66           N  
ATOM   2095  CA  SER A 138       6.023 -18.009   0.109  1.00  0.66           C  
ATOM   2096  C   SER A 138       5.765 -17.841   1.607  1.00  0.66           C  
ATOM   2097  O   SER A 138       6.322 -16.933   2.238  1.00  0.66           O  
ATOM   2098  CB  SER A 138       4.829 -17.501  -0.671  1.00  0.66           C  
ATOM   2099  OG  SER A 138       5.091 -17.538  -2.049  1.00  0.66           O  
ATOM   2100  H   SER A 138       5.601 -19.864  -0.869  1.00  0.66           H  
ATOM   2101  HA  SER A 138       6.912 -17.440  -0.165  1.00  0.66           H  
ATOM   2102 1HB  SER A 138       3.957 -18.118  -0.447  1.00  0.66           H  
ATOM   2103 2HB  SER A 138       4.600 -16.481  -0.367  1.00  0.66           H  
ATOM   2104  HG  SER A 138       5.108 -18.491  -2.279  1.00  0.66           H  
ATOM   2105  N   SER A 139       4.959 -18.747   2.187  1.00  0.67           N  
ATOM   2106  CA  SER A 139       4.628 -18.690   3.605  1.00  0.67           C  
ATOM   2107  C   SER A 139       5.875 -18.879   4.455  1.00  0.67           C  
ATOM   2108  O   SER A 139       6.071 -18.162   5.443  1.00  0.67           O  
ATOM   2109  CB  SER A 139       3.601 -19.755   3.945  1.00  0.67           C  
ATOM   2110  OG  SER A 139       2.384 -19.511   3.283  1.00  0.67           O  
ATOM   2111  H   SER A 139       4.519 -19.474   1.622  1.00  0.67           H  
ATOM   2112  HA  SER A 139       4.206 -17.710   3.822  1.00  0.67           H  
ATOM   2113 1HB  SER A 139       3.983 -20.734   3.656  1.00  0.67           H  
ATOM   2114 2HB  SER A 139       3.438 -19.771   5.020  1.00  0.67           H  
ATOM   2115  HG  SER A 139       2.557 -19.721   2.335  1.00  0.67           H  
ATOM   2116  N   ILE A 140       6.744 -19.811   4.057  1.00  0.68           N  
ATOM   2117  CA  ILE A 140       7.981 -20.033   4.780  1.00  0.68           C  
ATOM   2118  C   ILE A 140       8.883 -18.834   4.741  1.00  0.68           C  
ATOM   2119  O   ILE A 140       9.430 -18.421   5.768  1.00  0.68           O  
ATOM   2120  CB  ILE A 140       8.778 -21.229   4.274  1.00  0.68           C  
ATOM   2121  CG1 ILE A 140       8.069 -22.582   4.561  1.00  0.68           C  
ATOM   2122  CG2 ILE A 140      10.092 -21.171   4.925  1.00  0.68           C  
ATOM   2123  CD1 ILE A 140       8.707 -23.746   3.833  1.00  0.68           C  
ATOM   2124  H   ILE A 140       6.531 -20.391   3.241  1.00  0.68           H  
ATOM   2125  HA  ILE A 140       7.748 -20.209   5.822  1.00  0.68           H  
ATOM   2126  HB  ILE A 140       8.899 -21.162   3.187  1.00  0.68           H  
ATOM   2127 1HG1 ILE A 140       8.109 -22.794   5.622  1.00  0.68           H  
ATOM   2128 2HG1 ILE A 140       7.027 -22.511   4.262  1.00  0.68           H  
ATOM   2129 1HG2 ILE A 140      10.657 -21.981   4.588  1.00  0.68           H  
ATOM   2130 2HG2 ILE A 140      10.585 -20.240   4.667  1.00  0.68           H  
ATOM   2131 3HG2 ILE A 140       9.970 -21.225   5.995  1.00  0.68           H  
ATOM   2132 1HD1 ILE A 140       8.174 -24.670   4.061  1.00  0.68           H  
ATOM   2133 2HD1 ILE A 140       8.666 -23.549   2.771  1.00  0.68           H  
ATOM   2134 3HD1 ILE A 140       9.746 -23.845   4.135  1.00  0.68           H  
ATOM   2135  N   TYR A 141       9.049 -18.253   3.559  1.00  0.69           N  
ATOM   2136  CA  TYR A 141       9.927 -17.114   3.505  1.00  0.69           C  
ATOM   2137  C   TYR A 141       9.416 -16.013   4.417  1.00  0.69           C  
ATOM   2138  O   TYR A 141      10.187 -15.454   5.210  1.00  0.69           O  
ATOM   2139  CB  TYR A 141      10.000 -16.575   2.086  1.00  0.69           C  
ATOM   2140  CG  TYR A 141      10.803 -17.374   1.124  1.00  0.69           C  
ATOM   2141  CD1 TYR A 141      10.625 -17.136  -0.195  1.00  0.69           C  
ATOM   2142  CD2 TYR A 141      11.713 -18.328   1.546  1.00  0.69           C  
ATOM   2143  CE1 TYR A 141      11.349 -17.814  -1.123  1.00  0.69           C  
ATOM   2144  CE2 TYR A 141      12.452 -19.025   0.604  1.00  0.69           C  
ATOM   2145  CZ  TYR A 141      12.258 -18.752  -0.738  1.00  0.69           C  
ATOM   2146  OH  TYR A 141      12.965 -19.400  -1.701  1.00  0.69           O  
ATOM   2147  H   TYR A 141       8.590 -18.613   2.721  1.00  0.69           H  
ATOM   2148  HA  TYR A 141      10.917 -17.411   3.843  1.00  0.69           H  
ATOM   2149 1HB  TYR A 141       8.986 -16.509   1.689  1.00  0.69           H  
ATOM   2150 2HB  TYR A 141      10.397 -15.563   2.104  1.00  0.69           H  
ATOM   2151  HD1 TYR A 141       9.905 -16.390  -0.497  1.00  0.69           H  
ATOM   2152  HD2 TYR A 141      11.844 -18.515   2.602  1.00  0.69           H  
ATOM   2153  HE1 TYR A 141      11.207 -17.610  -2.164  1.00  0.69           H  
ATOM   2154  HE2 TYR A 141      13.177 -19.773   0.915  1.00  0.69           H  
ATOM   2155  HH  TYR A 141      13.644 -19.944  -1.290  1.00  0.69           H  
ATOM   2156  N   ALA A 142       8.092 -15.774   4.389  1.00  0.70           N  
ATOM   2157  CA  ALA A 142       7.509 -14.708   5.188  1.00  0.70           C  
ATOM   2158  C   ALA A 142       7.739 -14.934   6.678  1.00  0.70           C  
ATOM   2159  O   ALA A 142       8.174 -14.027   7.397  1.00  0.70           O  
ATOM   2160  CB  ALA A 142       6.021 -14.613   4.883  1.00  0.70           C  
ATOM   2161  H   ALA A 142       7.494 -16.299   3.748  1.00  0.70           H  
ATOM   2162  HA  ALA A 142       7.989 -13.772   4.910  1.00  0.70           H  
ATOM   2163 1HB  ALA A 142       5.585 -13.797   5.454  1.00  0.70           H  
ATOM   2164 2HB  ALA A 142       5.885 -14.429   3.816  1.00  0.70           H  
ATOM   2165 3HB  ALA A 142       5.537 -15.551   5.154  1.00  0.70           H  
ATOM   2166  N   GLU A 143       7.553 -16.173   7.129  1.00  0.72           N  
ATOM   2167  CA  GLU A 143       7.743 -16.527   8.530  1.00  0.72           C  
ATOM   2168  C   GLU A 143       9.203 -16.337   8.935  1.00  0.72           C  
ATOM   2169  O   GLU A 143       9.510 -15.988  10.077  1.00  0.72           O  
ATOM   2170  CB  GLU A 143       7.291 -17.953   8.783  1.00  0.72           C  
ATOM   2171  CG  GLU A 143       7.276 -18.387  10.234  1.00  0.72           C  
ATOM   2172  CD  GLU A 143       6.250 -17.695  11.095  1.00  0.72           C  
ATOM   2173  OE1 GLU A 143       5.294 -17.182  10.565  1.00  0.72           O  
ATOM   2174  OE2 GLU A 143       6.428 -17.683  12.293  1.00  0.72           O  
ATOM   2175  H   GLU A 143       7.214 -16.891   6.485  1.00  0.72           H  
ATOM   2176  HA  GLU A 143       7.134 -15.860   9.138  1.00  0.72           H  
ATOM   2177 1HB  GLU A 143       6.289 -18.090   8.378  1.00  0.72           H  
ATOM   2178 2HB  GLU A 143       7.954 -18.638   8.244  1.00  0.72           H  
ATOM   2179 1HG  GLU A 143       7.081 -19.447  10.242  1.00  0.72           H  
ATOM   2180 2HG  GLU A 143       8.262 -18.222  10.654  1.00  0.72           H  
ATOM   2181  N   GLY A 144      10.106 -16.563   7.981  1.00  0.74           N  
ATOM   2182  CA  GLY A 144      11.541 -16.463   8.182  1.00  0.74           C  
ATOM   2183  C   GLY A 144      12.068 -15.032   8.201  1.00  0.74           C  
ATOM   2184  O   GLY A 144      13.273 -14.826   8.366  1.00  0.74           O  
ATOM   2185  H   GLY A 144       9.779 -16.868   7.062  1.00  0.74           H  
ATOM   2186 1HA  GLY A 144      11.815 -16.952   9.110  1.00  0.74           H  
ATOM   2187 2HA  GLY A 144      12.029 -17.005   7.379  1.00  0.74           H  
ATOM   2188  N   GLY A 145      11.188 -14.039   8.028  1.00  0.75           N  
ATOM   2189  CA  GLY A 145      11.597 -12.640   8.023  1.00  0.75           C  
ATOM   2190  C   GLY A 145      11.993 -12.131   6.640  1.00  0.75           C  
ATOM   2191  O   GLY A 145      12.480 -11.007   6.502  1.00  0.75           O  
ATOM   2192  H   GLY A 145      10.196 -14.247   7.892  1.00  0.75           H  
ATOM   2193 1HA  GLY A 145      10.775 -12.036   8.406  1.00  0.75           H  
ATOM   2194 2HA  GLY A 145      12.430 -12.509   8.711  1.00  0.75           H  
ATOM   2195  N   LEU A 146      11.805 -12.965   5.625  1.00  0.76           N  
ATOM   2196  CA  LEU A 146      12.112 -12.610   4.253  1.00  0.76           C  
ATOM   2197  C   LEU A 146      10.764 -12.337   3.618  1.00  0.76           C  
ATOM   2198  O   LEU A 146       9.965 -13.242   3.527  1.00  0.76           O  
ATOM   2199  CB  LEU A 146      12.816 -13.794   3.576  1.00  0.76           C  
ATOM   2200  CG  LEU A 146      13.196 -13.651   2.138  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146      14.216 -12.539   2.028  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      13.747 -15.003   1.642  1.00  0.76           C  
ATOM   2203  H   LEU A 146      11.382 -13.879   5.789  1.00  0.76           H  
ATOM   2204  HA  LEU A 146      12.729 -11.716   4.218  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146      13.726 -14.010   4.134  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146      12.169 -14.666   3.657  1.00  0.76           H  
ATOM   2207  HG  LEU A 146      12.318 -13.375   1.543  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146      14.508 -12.409   1.011  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146      13.782 -11.614   2.402  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146      15.093 -12.794   2.622  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      14.024 -14.937   0.609  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      14.619 -15.282   2.230  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146      12.991 -15.754   1.755  1.00  0.76           H  
ATOM   2214  N   ASP A 147      10.471 -11.113   3.204  1.00  0.76           N  
ATOM   2215  CA  ASP A 147       9.111 -10.847   2.720  1.00  0.76           C  
ATOM   2216  C   ASP A 147       9.054 -10.853   1.167  1.00  0.76           C  
ATOM   2217  O   ASP A 147       9.386  -9.841   0.528  1.00  0.76           O  
ATOM   2218  CB  ASP A 147       8.670  -9.501   3.301  1.00  0.76           C  
ATOM   2219  CG  ASP A 147       7.236  -9.127   3.065  1.00  0.76           C  
ATOM   2220  OD1 ASP A 147       6.521  -9.871   2.460  1.00  0.76           O  
ATOM   2221  OD2 ASP A 147       6.867  -8.056   3.477  1.00  0.76           O  
ATOM   2222  H   ASP A 147      11.157 -10.375   3.273  1.00  0.76           H  
ATOM   2223  HA  ASP A 147       8.454 -11.603   3.134  1.00  0.76           H  
ATOM   2224 1HB  ASP A 147       8.836  -9.514   4.380  1.00  0.76           H  
ATOM   2225 2HB  ASP A 147       9.304  -8.713   2.896  1.00  0.76           H  
ATOM   2226  N   PRO A 148       8.616 -11.960   0.523  1.00  0.76           N  
ATOM   2227  CA  PRO A 148       8.662 -12.192  -0.906  1.00  0.76           C  
ATOM   2228  C   PRO A 148       7.610 -11.475  -1.700  1.00  0.76           C  
ATOM   2229  O   PRO A 148       6.523 -11.179  -1.203  1.00  0.76           O  
ATOM   2230  CB  PRO A 148       8.371 -13.673  -1.012  1.00  0.76           C  
ATOM   2231  CG  PRO A 148       7.447 -13.957   0.144  1.00  0.76           C  
ATOM   2232  CD  PRO A 148       7.920 -13.056   1.252  1.00  0.76           C  
ATOM   2233  HA  PRO A 148       9.661 -11.972  -1.302  1.00  0.76           H  
ATOM   2234 1HB  PRO A 148       7.893 -13.857  -1.978  1.00  0.76           H  
ATOM   2235 2HB  PRO A 148       9.309 -14.233  -0.980  1.00  0.76           H  
ATOM   2236 1HG  PRO A 148       6.409 -13.753  -0.150  1.00  0.76           H  
ATOM   2237 2HG  PRO A 148       7.491 -15.023   0.422  1.00  0.76           H  
ATOM   2238 1HD  PRO A 148       7.059 -12.675   1.825  1.00  0.76           H  
ATOM   2239 2HD  PRO A 148       8.586 -13.641   1.830  1.00  0.76           H  
ATOM   2240  N   THR A 149       7.896 -11.337  -2.979  1.00  0.75           N  
ATOM   2241  CA  THR A 149       6.893 -10.962  -3.942  1.00  0.75           C  
ATOM   2242  C   THR A 149       6.383 -12.265  -4.519  1.00  0.75           C  
ATOM   2243  O   THR A 149       7.175 -13.191  -4.720  1.00  0.75           O  
ATOM   2244  CB  THR A 149       7.431 -10.087  -5.092  1.00  0.75           C  
ATOM   2245  OG1 THR A 149       7.951  -8.842  -4.575  1.00  0.75           O  
ATOM   2246  CG2 THR A 149       6.338  -9.794  -6.170  1.00  0.75           C  
ATOM   2247  H   THR A 149       8.834 -11.543  -3.321  1.00  0.75           H  
ATOM   2248  HA  THR A 149       6.097 -10.445  -3.428  1.00  0.75           H  
ATOM   2249  HB  THR A 149       8.243 -10.624  -5.576  1.00  0.75           H  
ATOM   2250  HG1 THR A 149       7.557  -8.644  -3.703  1.00  0.75           H  
ATOM   2251 1HG2 THR A 149       6.774  -9.195  -6.967  1.00  0.75           H  
ATOM   2252 2HG2 THR A 149       5.957 -10.711  -6.587  1.00  0.75           H  
ATOM   2253 3HG2 THR A 149       5.525  -9.262  -5.743  1.00  0.75           H  
ATOM   2254  N   PHE A 150       5.095 -12.382  -4.743  1.00  0.76           N  
ATOM   2255  CA  PHE A 150       4.658 -13.590  -5.407  1.00  0.76           C  
ATOM   2256  C   PHE A 150       3.507 -13.388  -6.350  1.00  0.76           C  
ATOM   2257  O   PHE A 150       2.713 -12.449  -6.215  1.00  0.76           O  
ATOM   2258  CB  PHE A 150       4.288 -14.700  -4.413  1.00  0.76           C  
ATOM   2259  CG  PHE A 150       3.192 -14.396  -3.477  1.00  0.76           C  
ATOM   2260  CD1 PHE A 150       1.877 -14.660  -3.814  1.00  0.76           C  
ATOM   2261  CD2 PHE A 150       3.477 -13.913  -2.216  1.00  0.76           C  
ATOM   2262  CE1 PHE A 150       0.867 -14.412  -2.916  1.00  0.76           C  
ATOM   2263  CE2 PHE A 150       2.474 -13.685  -1.318  1.00  0.76           C  
ATOM   2264  CZ  PHE A 150       1.174 -13.922  -1.669  1.00  0.76           C  
ATOM   2265  H   PHE A 150       4.475 -11.609  -4.516  1.00  0.76           H  
ATOM   2266  HA  PHE A 150       5.487 -13.953  -6.005  1.00  0.76           H  
ATOM   2267 1HB  PHE A 150       4.013 -15.599  -4.971  1.00  0.76           H  
ATOM   2268 2HB  PHE A 150       5.171 -14.959  -3.824  1.00  0.76           H  
ATOM   2269  HD1 PHE A 150       1.653 -15.062  -4.809  1.00  0.76           H  
ATOM   2270  HD2 PHE A 150       4.517 -13.722  -1.937  1.00  0.76           H  
ATOM   2271  HE1 PHE A 150      -0.167 -14.613  -3.193  1.00  0.76           H  
ATOM   2272  HE2 PHE A 150       2.711 -13.310  -0.329  1.00  0.76           H  
ATOM   2273  HZ  PHE A 150       0.400 -13.725  -0.959  1.00  0.76           H  
ATOM   2274  N   VAL A 151       3.458 -14.304  -7.317  1.00  0.78           N  
ATOM   2275  CA  VAL A 151       2.407 -14.395  -8.316  1.00  0.78           C  
ATOM   2276  C   VAL A 151       1.892 -15.840  -8.423  1.00  0.78           C  
ATOM   2277  O   VAL A 151       2.586 -16.704  -8.974  1.00  0.78           O  
ATOM   2278  CB  VAL A 151       2.966 -13.934  -9.693  1.00  0.78           C  
ATOM   2279  CG1 VAL A 151       1.877 -14.023 -10.753  1.00  0.78           C  
ATOM   2280  CG2 VAL A 151       3.519 -12.490  -9.599  1.00  0.78           C  
ATOM   2281  H   VAL A 151       4.204 -15.004  -7.319  1.00  0.78           H  
ATOM   2282  HA  VAL A 151       1.579 -13.748  -8.020  1.00  0.78           H  
ATOM   2283  HB  VAL A 151       3.769 -14.607  -9.990  1.00  0.78           H  
ATOM   2284 1HG1 VAL A 151       2.277 -13.722 -11.719  1.00  0.78           H  
ATOM   2285 2HG1 VAL A 151       1.510 -15.051 -10.816  1.00  0.78           H  
ATOM   2286 3HG1 VAL A 151       1.055 -13.368 -10.488  1.00  0.78           H  
ATOM   2287 1HG2 VAL A 151       3.916 -12.193 -10.560  1.00  0.78           H  
ATOM   2288 2HG2 VAL A 151       2.712 -11.810  -9.311  1.00  0.78           H  
ATOM   2289 3HG2 VAL A 151       4.313 -12.439  -8.863  1.00  0.78           H  
ATOM   2290  N   ASN A 152       0.679 -16.086  -7.934  1.00  0.82           N  
ATOM   2291  CA  ASN A 152       0.069 -17.411  -7.980  1.00  0.82           C  
ATOM   2292  C   ASN A 152      -0.911 -17.495  -9.148  1.00  0.82           C  
ATOM   2293  O   ASN A 152      -1.402 -16.474  -9.629  1.00  0.82           O  
ATOM   2294  CB  ASN A 152      -0.647 -17.738  -6.674  1.00  0.82           C  
ATOM   2295  CG  ASN A 152       0.254 -17.826  -5.486  1.00  0.82           C  
ATOM   2296  OD1 ASN A 152       1.352 -18.320  -5.593  1.00  0.82           O  
ATOM   2297  ND2 ASN A 152      -0.189 -17.385  -4.348  1.00  0.82           N  
ATOM   2298  H   ASN A 152       0.149 -15.335  -7.493  1.00  0.82           H  
ATOM   2299  HA  ASN A 152       0.847 -18.157  -8.151  1.00  0.82           H  
ATOM   2300 1HB  ASN A 152      -1.405 -16.979  -6.481  1.00  0.82           H  
ATOM   2301 2HB  ASN A 152      -1.171 -18.689  -6.779  1.00  0.82           H  
ATOM   2302 1HD2 ASN A 152       0.386 -17.467  -3.530  1.00  0.82           H  
ATOM   2303 2HD2 ASN A 152      -1.106 -16.998  -4.275  1.00  0.82           H  
ATOM   2304  N   GLY A 153      -1.273 -18.718  -9.549  1.00  0.87           N  
ATOM   2305  CA  GLY A 153      -2.291 -18.925 -10.574  1.00  0.87           C  
ATOM   2306  C   GLY A 153      -3.715 -18.903  -9.992  1.00  0.87           C  
ATOM   2307  O   GLY A 153      -4.687 -19.175 -10.698  1.00  0.87           O  
ATOM   2308  H   GLY A 153      -0.824 -19.560  -9.176  1.00  0.87           H  
ATOM   2309 1HA  GLY A 153      -2.197 -18.155 -11.340  1.00  0.87           H  
ATOM   2310 2HA  GLY A 153      -2.112 -19.885 -11.061  1.00  0.87           H  
ATOM   2311  N   GLY A 154      -3.833 -18.583  -8.702  1.00  0.94           N  
ATOM   2312  CA  GLY A 154      -5.124 -18.549  -8.025  1.00  0.94           C  
ATOM   2313  C   GLY A 154      -5.008 -18.187  -6.543  1.00  0.94           C  
ATOM   2314  O   GLY A 154      -3.914 -18.040  -6.002  1.00  0.94           O  
ATOM   2315  H   GLY A 154      -2.997 -18.360  -8.188  1.00  0.94           H  
ATOM   2316 1HA  GLY A 154      -5.772 -17.830  -8.522  1.00  0.94           H  
ATOM   2317 2HA  GLY A 154      -5.602 -19.524  -8.121  1.00  0.94           H  
ATOM   2318  N   LEU A 155      -6.166 -18.030  -5.906  1.00  1.00           N  
ATOM   2319  CA  LEU A 155      -6.274 -17.660  -4.492  1.00  1.00           C  
ATOM   2320  C   LEU A 155      -5.734 -18.680  -3.505  1.00  1.00           C  
ATOM   2321  O   LEU A 155      -6.086 -19.864  -3.557  1.00  1.00           O  
ATOM   2322  CB  LEU A 155      -7.740 -17.392  -4.127  1.00  1.00           C  
ATOM   2323  CG  LEU A 155      -7.992 -16.962  -2.658  1.00  1.00           C  
ATOM   2324  CD1 LEU A 155      -7.353 -15.602  -2.411  1.00  1.00           C  
ATOM   2325  CD2 LEU A 155      -9.482 -16.925  -2.393  1.00  1.00           C  
ATOM   2326  H   LEU A 155      -7.017 -18.170  -6.430  1.00  1.00           H  
ATOM   2327  HA  LEU A 155      -5.711 -16.737  -4.347  1.00  1.00           H  
ATOM   2328 1HB  LEU A 155      -8.118 -16.600  -4.772  1.00  1.00           H  
ATOM   2329 2HB  LEU A 155      -8.318 -18.296  -4.314  1.00  1.00           H  
ATOM   2330  HG  LEU A 155      -7.531 -17.681  -1.981  1.00  1.00           H  
ATOM   2331 1HD1 LEU A 155      -7.513 -15.300  -1.377  1.00  1.00           H  
ATOM   2332 2HD1 LEU A 155      -6.298 -15.672  -2.600  1.00  1.00           H  
ATOM   2333 3HD1 LEU A 155      -7.791 -14.863  -3.077  1.00  1.00           H  
ATOM   2334 1HD2 LEU A 155      -9.657 -16.629  -1.358  1.00  1.00           H  
ATOM   2335 2HD2 LEU A 155      -9.951 -16.203  -3.062  1.00  1.00           H  
ATOM   2336 3HD2 LEU A 155      -9.907 -17.913  -2.566  1.00  1.00           H  
ATOM   2337  N   VAL A 156      -4.911 -18.192  -2.586  1.00  1.05           N  
ATOM   2338  CA  VAL A 156      -4.349 -18.974  -1.509  1.00  1.05           C  
ATOM   2339  C   VAL A 156      -4.847 -18.495  -0.145  1.00  1.05           C  
ATOM   2340  O   VAL A 156      -4.623 -17.343   0.216  1.00  1.05           O  
ATOM   2341  CB  VAL A 156      -2.833 -18.872  -1.567  1.00  1.05           C  
ATOM   2342  CG1 VAL A 156      -2.238 -19.586  -0.425  1.00  1.05           C  
ATOM   2343  CG2 VAL A 156      -2.346 -19.478  -2.867  1.00  1.05           C  
ATOM   2344  H   VAL A 156      -4.644 -17.208  -2.647  1.00  1.05           H  
ATOM   2345  HA  VAL A 156      -4.641 -19.993  -1.669  1.00  1.05           H  
ATOM   2346  HB  VAL A 156      -2.538 -17.825  -1.509  1.00  1.05           H  
ATOM   2347 1HG1 VAL A 156      -1.177 -19.466  -0.481  1.00  1.05           H  
ATOM   2348 2HG1 VAL A 156      -2.593 -19.149   0.477  1.00  1.05           H  
ATOM   2349 3HG1 VAL A 156      -2.506 -20.636  -0.446  1.00  1.05           H  
ATOM   2350 1HG2 VAL A 156      -1.268 -19.417  -2.916  1.00  1.05           H  
ATOM   2351 2HG2 VAL A 156      -2.648 -20.514  -2.914  1.00  1.05           H  
ATOM   2352 3HG2 VAL A 156      -2.776 -18.942  -3.715  1.00  1.05           H  
ATOM   2353  N   LYS A 157      -5.497 -19.370   0.639  1.00  1.09           N  
ATOM   2354  CA  LYS A 157      -6.070 -18.936   1.919  1.00  1.09           C  
ATOM   2355  C   LYS A 157      -5.000 -18.514   2.889  1.00  1.09           C  
ATOM   2356  O   LYS A 157      -5.146 -17.536   3.620  1.00  1.09           O  
ATOM   2357  CB  LYS A 157      -6.880 -20.033   2.576  1.00  1.09           C  
ATOM   2358  CG  LYS A 157      -8.173 -20.374   1.924  1.00  1.09           C  
ATOM   2359  CD  LYS A 157      -8.916 -21.281   2.845  1.00  1.09           C  
ATOM   2360  CE  LYS A 157      -8.297 -22.645   2.825  1.00  1.09           C  
ATOM   2361  NZ  LYS A 157      -8.851 -23.506   3.871  1.00  1.09           N  
ATOM   2362  H   LYS A 157      -5.575 -20.347   0.380  1.00  1.09           H  
ATOM   2363  HA  LYS A 157      -6.720 -18.080   1.736  1.00  1.09           H  
ATOM   2364 1HB  LYS A 157      -6.286 -20.946   2.619  1.00  1.09           H  
ATOM   2365 2HB  LYS A 157      -7.096 -19.750   3.606  1.00  1.09           H  
ATOM   2366 1HG  LYS A 157      -8.753 -19.477   1.715  1.00  1.09           H  
ATOM   2367 2HG  LYS A 157      -7.969 -20.898   0.999  1.00  1.09           H  
ATOM   2368 1HD  LYS A 157      -8.885 -20.890   3.862  1.00  1.09           H  
ATOM   2369 2HD  LYS A 157      -9.959 -21.370   2.531  1.00  1.09           H  
ATOM   2370 1HE  LYS A 157      -8.506 -23.100   1.854  1.00  1.09           H  
ATOM   2371 2HE  LYS A 157      -7.221 -22.564   2.949  1.00  1.09           H  
ATOM   2372 1HZ  LYS A 157      -8.435 -24.424   3.804  1.00  1.09           H  
ATOM   2373 2HZ  LYS A 157      -8.659 -23.113   4.772  1.00  1.09           H  
ATOM   2374 3HZ  LYS A 157      -9.868 -23.590   3.751  1.00  1.09           H  
ATOM   2375  N   ALA A 158      -3.883 -19.227   2.830  1.00  1.11           N  
ATOM   2376  CA  ALA A 158      -2.728 -18.969   3.670  1.00  1.11           C  
ATOM   2377  C   ALA A 158      -2.205 -17.540   3.467  1.00  1.11           C  
ATOM   2378  O   ALA A 158      -1.564 -16.984   4.359  1.00  1.11           O  
ATOM   2379  CB  ALA A 158      -1.639 -19.998   3.378  1.00  1.11           C  
ATOM   2380  H   ALA A 158      -3.875 -20.040   2.214  1.00  1.11           H  
ATOM   2381  HA  ALA A 158      -3.037 -19.062   4.709  1.00  1.11           H  
ATOM   2382 1HB  ALA A 158      -0.784 -19.824   4.032  1.00  1.11           H  
ATOM   2383 2HB  ALA A 158      -2.032 -20.997   3.548  1.00  1.11           H  
ATOM   2384 3HB  ALA A 158      -1.318 -19.913   2.348  1.00  1.11           H  
ATOM   2385  N   ALA A 159      -2.413 -16.972   2.271  1.00  1.10           N  
ATOM   2386  CA  ALA A 159      -1.949 -15.632   1.966  1.00  1.10           C  
ATOM   2387  C   ALA A 159      -3.083 -14.605   2.053  1.00  1.10           C  
ATOM   2388  O   ALA A 159      -2.859 -13.443   2.402  1.00  1.10           O  
ATOM   2389  CB  ALA A 159      -1.335 -15.600   0.587  1.00  1.10           C  
ATOM   2390  H   ALA A 159      -2.975 -17.444   1.571  1.00  1.10           H  
ATOM   2391  HA  ALA A 159      -1.192 -15.363   2.700  1.00  1.10           H  
ATOM   2392 1HB  ALA A 159      -0.974 -14.616   0.411  1.00  1.10           H  
ATOM   2393 2HB  ALA A 159      -0.511 -16.308   0.534  1.00  1.10           H  
ATOM   2394 3HB  ALA A 159      -2.088 -15.862  -0.158  1.00  1.10           H  
ATOM   2395  N   GLY A 160      -4.297 -15.017   1.670  1.00  1.08           N  
ATOM   2396  CA  GLY A 160      -5.461 -14.132   1.579  1.00  1.08           C  
ATOM   2397  C   GLY A 160      -5.512 -13.403   0.229  1.00  1.08           C  
ATOM   2398  O   GLY A 160      -6.367 -12.546  -0.003  1.00  1.08           O  
ATOM   2399  H   GLY A 160      -4.430 -15.987   1.403  1.00  1.08           H  
ATOM   2400 1HA  GLY A 160      -6.366 -14.726   1.707  1.00  1.08           H  
ATOM   2401 2HA  GLY A 160      -5.432 -13.408   2.390  1.00  1.08           H  
ATOM   2402  N   THR A 161      -4.568 -13.747  -0.636  1.00  1.04           N  
ATOM   2403  CA  THR A 161      -4.381 -13.173  -1.962  1.00  1.04           C  
ATOM   2404  C   THR A 161      -3.884 -14.190  -2.993  1.00  1.04           C  
ATOM   2405  O   THR A 161      -3.831 -15.395  -2.732  1.00  1.04           O  
ATOM   2406  CB  THR A 161      -3.400 -11.973  -1.875  1.00  1.04           C  
ATOM   2407  OG1 THR A 161      -3.361 -11.283  -3.139  1.00  1.04           O  
ATOM   2408  CG2 THR A 161      -2.038 -12.436  -1.481  1.00  1.04           C  
ATOM   2409  H   THR A 161      -3.931 -14.468  -0.336  1.00  1.04           H  
ATOM   2410  HA  THR A 161      -5.345 -12.798  -2.308  1.00  1.04           H  
ATOM   2411  HB  THR A 161      -3.758 -11.277  -1.116  1.00  1.04           H  
ATOM   2412  HG1 THR A 161      -2.560 -10.689  -3.182  1.00  1.04           H  
ATOM   2413 1HG2 THR A 161      -1.373 -11.587  -1.405  1.00  1.04           H  
ATOM   2414 2HG2 THR A 161      -2.109 -12.924  -0.524  1.00  1.04           H  
ATOM   2415 3HG2 THR A 161      -1.663 -13.123  -2.215  1.00  1.04           H  
ATOM   2416  N   HIS A 162      -3.546 -13.676  -4.176  1.00  1.00           N  
ATOM   2417  CA  HIS A 162      -3.008 -14.456  -5.284  1.00  1.00           C  
ATOM   2418  C   HIS A 162      -1.736 -13.750  -5.709  1.00  1.00           C  
ATOM   2419  O   HIS A 162      -0.960 -14.218  -6.547  1.00  1.00           O  
ATOM   2420  CB  HIS A 162      -4.005 -14.592  -6.451  1.00  1.00           C  
ATOM   2421  CG  HIS A 162      -4.486 -13.302  -7.048  1.00  1.00           C  
ATOM   2422  ND1 HIS A 162      -5.570 -12.613  -6.541  1.00  1.00           N  
ATOM   2423  CD2 HIS A 162      -4.040 -12.575  -8.102  1.00  1.00           C  
ATOM   2424  CE1 HIS A 162      -5.761 -11.514  -7.256  1.00  1.00           C  
ATOM   2425  NE2 HIS A 162      -4.851 -11.469  -8.202  1.00  1.00           N  
ATOM   2426  H   HIS A 162      -3.605 -12.671  -4.268  1.00  1.00           H  
ATOM   2427  HA  HIS A 162      -2.743 -15.461  -4.953  1.00  1.00           H  
ATOM   2428 1HB  HIS A 162      -3.540 -15.182  -7.249  1.00  1.00           H  
ATOM   2429 2HB  HIS A 162      -4.874 -15.147  -6.113  1.00  1.00           H  
ATOM   2430  HD2 HIS A 162      -3.191 -12.819  -8.742  1.00  1.00           H  
ATOM   2431  HE1 HIS A 162      -6.533 -10.763  -7.088  1.00  1.00           H  
ATOM   2432  HE2 HIS A 162      -4.765 -10.726  -8.878  1.00  1.00           H  
ATOM   2433  N   ALA A 163      -1.504 -12.605  -5.084  1.00  0.96           N  
ATOM   2434  CA  ALA A 163      -0.291 -11.856  -5.357  1.00  0.96           C  
ATOM   2435  C   ALA A 163       0.019 -10.884  -4.235  1.00  0.96           C  
ATOM   2436  O   ALA A 163      -0.881 -10.354  -3.565  1.00  0.96           O  
ATOM   2437  CB  ALA A 163      -0.388 -11.134  -6.675  1.00  0.96           C  
ATOM   2438  H   ALA A 163      -2.188 -12.252  -4.420  1.00  0.96           H  
ATOM   2439  HA  ALA A 163       0.522 -12.567  -5.407  1.00  0.96           H  
ATOM   2440 1HB  ALA A 163       0.548 -10.613  -6.880  1.00  0.96           H  
ATOM   2441 2HB  ALA A 163      -0.569 -11.865  -7.445  1.00  0.96           H  
ATOM   2442 3HB  ALA A 163      -1.209 -10.415  -6.640  1.00  0.96           H  
ATOM   2443  N   ARG A 164       1.309 -10.620  -4.071  1.00  0.94           N  
ATOM   2444  CA  ARG A 164       1.794  -9.678  -3.066  1.00  0.94           C  
ATOM   2445  C   ARG A 164       3.189  -9.187  -3.394  1.00  0.94           C  
ATOM   2446  O   ARG A 164       3.954  -9.904  -4.022  1.00  0.94           O  
ATOM   2447  CB  ARG A 164       1.805 -10.331  -1.705  1.00  0.94           C  
ATOM   2448  CG  ARG A 164       2.209  -9.474  -0.527  1.00  0.94           C  
ATOM   2449  CD  ARG A 164       2.089 -10.237   0.723  1.00  0.94           C  
ATOM   2450  NE  ARG A 164       0.709 -10.538   1.002  1.00  0.94           N  
ATOM   2451  CZ  ARG A 164       0.267 -11.544   1.769  1.00  0.94           C  
ATOM   2452  NH1 ARG A 164       1.109 -12.379   2.342  1.00  0.94           N  
ATOM   2453  NH2 ARG A 164      -1.025 -11.680   1.933  1.00  0.94           N  
ATOM   2454  H   ARG A 164       1.963 -11.117  -4.680  1.00  0.94           H  
ATOM   2455  HA  ARG A 164       1.118  -8.824  -3.041  1.00  0.94           H  
ATOM   2456 1HB  ARG A 164       0.848 -10.790  -1.491  1.00  0.94           H  
ATOM   2457 2HB  ARG A 164       2.543 -11.099  -1.744  1.00  0.94           H  
ATOM   2458 1HG  ARG A 164       3.251  -9.200  -0.615  1.00  0.94           H  
ATOM   2459 2HG  ARG A 164       1.586  -8.581  -0.471  1.00  0.94           H  
ATOM   2460 1HD  ARG A 164       2.639 -11.168   0.638  1.00  0.94           H  
ATOM   2461 2HD  ARG A 164       2.490  -9.652   1.551  1.00  0.94           H  
ATOM   2462  HE  ARG A 164       0.009  -9.934   0.591  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 164       2.104 -12.262   2.211  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 164       0.762 -13.130   2.927  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 164      -1.662 -11.034   1.493  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 164      -1.413 -12.441   2.490  1.00  0.94           H  
ATOM   2467  N   LEU A 165       3.522  -7.960  -2.989  1.00  0.92           N  
ATOM   2468  CA  LEU A 165       4.897  -7.458  -3.131  1.00  0.92           C  
ATOM   2469  C   LEU A 165       5.879  -7.679  -1.992  1.00  0.92           C  
ATOM   2470  O   LEU A 165       7.040  -8.006  -2.234  1.00  0.92           O  
ATOM   2471  CB  LEU A 165       4.863  -5.983  -3.385  1.00  0.92           C  
ATOM   2472  CG  LEU A 165       4.369  -5.618  -4.647  1.00  0.92           C  
ATOM   2473  CD1 LEU A 165       4.187  -4.296  -4.662  1.00  0.92           C  
ATOM   2474  CD2 LEU A 165       5.393  -5.914  -5.630  1.00  0.92           C  
ATOM   2475  H   LEU A 165       2.829  -7.385  -2.533  1.00  0.92           H  
ATOM   2476  HA  LEU A 165       5.318  -7.926  -4.008  1.00  0.92           H  
ATOM   2477 1HB  LEU A 165       4.244  -5.504  -2.629  1.00  0.92           H  
ATOM   2478 2HB  LEU A 165       5.877  -5.588  -3.289  1.00  0.92           H  
ATOM   2479  HG  LEU A 165       3.435  -6.128  -4.883  1.00  0.92           H  
ATOM   2480 1HD1 LEU A 165       3.875  -4.023  -5.657  1.00  0.92           H  
ATOM   2481 2HD1 LEU A 165       3.444  -4.053  -3.925  1.00  0.92           H  
ATOM   2482 3HD1 LEU A 165       5.084  -3.814  -4.427  1.00  0.92           H  
ATOM   2483 1HD2 LEU A 165       5.038  -5.575  -6.586  1.00  0.92           H  
ATOM   2484 2HD2 LEU A 165       6.304  -5.380  -5.379  1.00  0.92           H  
ATOM   2485 3HD2 LEU A 165       5.594  -6.970  -5.649  1.00  0.92           H  
ATOM   2486  N   GLY A 166       5.453  -7.486  -0.766  1.00  0.89           N  
ATOM   2487  CA  GLY A 166       6.407  -7.569   0.326  1.00  0.89           C  
ATOM   2488  C   GLY A 166       7.501  -6.512   0.141  1.00  0.89           C  
ATOM   2489  O   GLY A 166       7.191  -5.357  -0.174  1.00  0.89           O  
ATOM   2490  H   GLY A 166       4.493  -7.251  -0.579  1.00  0.89           H  
ATOM   2491 1HA  GLY A 166       5.894  -7.418   1.274  1.00  0.89           H  
ATOM   2492 2HA  GLY A 166       6.850  -8.566   0.341  1.00  0.89           H  
ATOM   2493  N   SER A 167       8.772  -6.877   0.366  1.00  0.86           N  
ATOM   2494  CA  SER A 167       9.866  -5.913   0.182  1.00  0.86           C  
ATOM   2495  C   SER A 167      11.237  -6.535  -0.143  1.00  0.86           C  
ATOM   2496  O   SER A 167      12.219  -5.813  -0.304  1.00  0.86           O  
ATOM   2497  CB  SER A 167       9.992  -5.012   1.400  1.00  0.86           C  
ATOM   2498  OG  SER A 167      10.310  -5.750   2.554  1.00  0.86           O  
ATOM   2499  H   SER A 167       8.971  -7.845   0.617  1.00  0.86           H  
ATOM   2500  HA  SER A 167       9.597  -5.276  -0.662  1.00  0.86           H  
ATOM   2501 1HB  SER A 167      10.769  -4.270   1.215  1.00  0.86           H  
ATOM   2502 2HB  SER A 167       9.057  -4.471   1.557  1.00  0.86           H  
ATOM   2503  HG  SER A 167       9.530  -6.279   2.759  1.00  0.86           H  
ATOM   2504  N   SER A 168      11.314  -7.864  -0.196  1.00  0.82           N  
ATOM   2505  CA  SER A 168      12.575  -8.578  -0.423  1.00  0.82           C  
ATOM   2506  C   SER A 168      12.963  -8.663  -1.891  1.00  0.82           C  
ATOM   2507  O   SER A 168      12.260  -8.194  -2.780  1.00  0.82           O  
ATOM   2508  CB  SER A 168      12.511  -9.996   0.080  1.00  0.82           C  
ATOM   2509  OG  SER A 168      11.731 -10.756  -0.775  1.00  0.82           O  
ATOM   2510  H   SER A 168      10.478  -8.424  -0.047  1.00  0.82           H  
ATOM   2511  HA  SER A 168      13.365  -8.046   0.108  1.00  0.82           H  
ATOM   2512 1HB  SER A 168      13.507 -10.410   0.136  1.00  0.82           H  
ATOM   2513 2HB  SER A 168      12.089 -10.014   1.076  1.00  0.82           H  
ATOM   2514  HG  SER A 168      10.832 -10.360  -0.714  1.00  0.82           H  
ATOM   2515  N   ARG A 169      14.105  -9.297  -2.126  1.00  0.77           N  
ATOM   2516  CA  ARG A 169      14.631  -9.523  -3.461  1.00  0.77           C  
ATOM   2517  C   ARG A 169      14.131 -10.838  -4.056  1.00  0.77           C  
ATOM   2518  O   ARG A 169      14.640 -11.264  -5.087  1.00  0.77           O  
ATOM   2519  CB  ARG A 169      16.145  -9.592  -3.434  1.00  0.77           C  
ATOM   2520  CG  ARG A 169      16.820  -8.321  -3.049  1.00  0.77           C  
ATOM   2521  CD  ARG A 169      18.292  -8.424  -3.055  1.00  0.77           C  
ATOM   2522  NE  ARG A 169      18.905  -7.206  -2.533  1.00  0.77           N  
ATOM   2523  CZ  ARG A 169      19.147  -6.087  -3.243  1.00  0.77           C  
ATOM   2524  NH1 ARG A 169      18.824  -6.019  -4.512  1.00  0.77           N  
ATOM   2525  NH2 ARG A 169      19.707  -5.048  -2.653  1.00  0.77           N  
ATOM   2526  H   ARG A 169      14.634  -9.646  -1.342  1.00  0.77           H  
ATOM   2527  HA  ARG A 169      14.316  -8.700  -4.105  1.00  0.77           H  
ATOM   2528 1HB  ARG A 169      16.452 -10.355  -2.722  1.00  0.77           H  
ATOM   2529 2HB  ARG A 169      16.518  -9.887  -4.416  1.00  0.77           H  
ATOM   2530 1HG  ARG A 169      16.550  -7.558  -3.776  1.00  0.77           H  
ATOM   2531 2HG  ARG A 169      16.497  -8.025  -2.053  1.00  0.77           H  
ATOM   2532 1HD  ARG A 169      18.607  -9.263  -2.434  1.00  0.77           H  
ATOM   2533 2HD  ARG A 169      18.644  -8.574  -4.076  1.00  0.77           H  
ATOM   2534  HE  ARG A 169      19.171  -7.204  -1.558  1.00  0.77           H  
ATOM   2535 1HH1 ARG A 169      18.379  -6.800  -4.972  1.00  0.77           H  
ATOM   2536 2HH1 ARG A 169      19.002  -5.166  -5.031  1.00  0.77           H  
ATOM   2537 1HH2 ARG A 169      19.954  -5.094  -1.676  1.00  0.77           H  
ATOM   2538 2HH2 ARG A 169      19.883  -4.206  -3.183  1.00  0.77           H  
ATOM   2539  N   TYR A 170      13.195 -11.521  -3.388  1.00  0.72           N  
ATOM   2540  CA  TYR A 170      12.710 -12.813  -3.883  1.00  0.72           C  
ATOM   2541  C   TYR A 170      11.375 -12.724  -4.596  1.00  0.72           C  
ATOM   2542  O   TYR A 170      10.491 -11.953  -4.207  1.00  0.72           O  
ATOM   2543  CB  TYR A 170      12.632 -13.789  -2.711  1.00  0.72           C  
ATOM   2544  CG  TYR A 170      13.980 -14.199  -2.278  1.00  0.72           C  
ATOM   2545  CD1 TYR A 170      14.770 -13.332  -1.561  1.00  0.72           C  
ATOM   2546  CD2 TYR A 170      14.420 -15.455  -2.571  1.00  0.72           C  
ATOM   2547  CE1 TYR A 170      16.024 -13.731  -1.149  1.00  0.72           C  
ATOM   2548  CE2 TYR A 170      15.654 -15.864  -2.168  1.00  0.72           C  
ATOM   2549  CZ  TYR A 170      16.467 -15.010  -1.458  1.00  0.72           C  
ATOM   2550  OH  TYR A 170      17.712 -15.419  -1.043  1.00  0.72           O  
ATOM   2551  H   TYR A 170      12.786 -11.146  -2.530  1.00  0.72           H  
ATOM   2552  HA  TYR A 170      13.432 -13.201  -4.601  1.00  0.72           H  
ATOM   2553 1HB  TYR A 170      12.116 -13.328  -1.865  1.00  0.72           H  
ATOM   2554 2HB  TYR A 170      12.075 -14.681  -3.005  1.00  0.72           H  
ATOM   2555  HD1 TYR A 170      14.403 -12.336  -1.324  1.00  0.72           H  
ATOM   2556  HD2 TYR A 170      13.782 -16.120  -3.125  1.00  0.72           H  
ATOM   2557  HE1 TYR A 170      16.657 -13.048  -0.585  1.00  0.72           H  
ATOM   2558  HE2 TYR A 170      15.990 -16.864  -2.410  1.00  0.72           H  
ATOM   2559  HH  TYR A 170      17.817 -16.383  -1.214  1.00  0.72           H  
ATOM   2560  N   LEU A 171      11.245 -13.532  -5.645  1.00  0.69           N  
ATOM   2561  CA  LEU A 171       9.997 -13.635  -6.403  1.00  0.69           C  
ATOM   2562  C   LEU A 171       9.631 -15.063  -6.661  1.00  0.69           C  
ATOM   2563  O   LEU A 171      10.343 -15.778  -7.348  1.00  0.69           O  
ATOM   2564  CB  LEU A 171      10.068 -12.828  -7.706  1.00  0.69           C  
ATOM   2565  CG  LEU A 171       8.887 -12.972  -8.725  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171       7.586 -12.595  -8.124  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171       9.133 -11.999  -9.854  1.00  0.69           C  
ATOM   2568  H   LEU A 171      12.043 -14.124  -5.891  1.00  0.69           H  
ATOM   2569  HA  LEU A 171       9.214 -13.193  -5.809  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171      10.081 -11.791  -7.417  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171      10.998 -13.062  -8.224  1.00  0.69           H  
ATOM   2572  HG  LEU A 171       8.839 -14.000  -9.091  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171       6.799 -12.680  -8.870  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171       7.362 -13.244  -7.292  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171       7.664 -11.584  -7.791  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171       8.332 -12.076 -10.583  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171       9.159 -10.992  -9.449  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171      10.061 -12.198 -10.323  1.00  0.69           H  
ATOM   2579  N   ILE A 172       8.499 -15.465  -6.126  1.00  0.68           N  
ATOM   2580  CA  ILE A 172       8.088 -16.842  -6.260  1.00  0.68           C  
ATOM   2581  C   ILE A 172       6.854 -16.859  -7.120  1.00  0.68           C  
ATOM   2582  O   ILE A 172       5.891 -16.135  -6.848  1.00  0.68           O  
ATOM   2583  CB  ILE A 172       7.808 -17.467  -4.891  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172       9.006 -17.276  -4.045  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172       7.576 -18.952  -5.064  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172       8.939 -16.029  -3.271  1.00  0.68           C  
ATOM   2587  H   ILE A 172       7.939 -14.797  -5.592  1.00  0.68           H  
ATOM   2588  HA  ILE A 172       8.866 -17.413  -6.759  1.00  0.68           H  
ATOM   2589  HB  ILE A 172       6.943 -16.991  -4.422  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172       9.123 -18.115  -3.369  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172       9.871 -17.222  -4.687  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172       7.386 -19.420  -4.099  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172       6.748 -19.086  -5.702  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172       8.445 -19.411  -5.524  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172       9.832 -15.902  -2.697  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172       8.828 -15.177  -3.933  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172       8.075 -16.087  -2.611  1.00  0.68           H  
ATOM   2598  N   ALA A 173       6.885 -17.646  -8.171  1.00  0.70           N  
ATOM   2599  CA  ALA A 173       5.749 -17.653  -9.051  1.00  0.70           C  
ATOM   2600  C   ALA A 173       5.407 -19.026  -9.549  1.00  0.70           C  
ATOM   2601  O   ALA A 173       6.282 -19.877  -9.760  1.00  0.70           O  
ATOM   2602  CB  ALA A 173       6.028 -16.767 -10.244  1.00  0.70           C  
ATOM   2603  H   ALA A 173       7.716 -18.208  -8.360  1.00  0.70           H  
ATOM   2604  HA  ALA A 173       4.893 -17.276  -8.499  1.00  0.70           H  
ATOM   2605 1HB  ALA A 173       5.141 -16.760 -10.882  1.00  0.70           H  
ATOM   2606 2HB  ALA A 173       6.250 -15.755  -9.909  1.00  0.70           H  
ATOM   2607 3HB  ALA A 173       6.868 -17.171 -10.785  1.00  0.70           H  
ATOM   2608  N   GLU A 174       4.122 -19.210  -9.765  1.00  0.74           N  
ATOM   2609  CA  GLU A 174       3.657 -20.423 -10.386  1.00  0.74           C  
ATOM   2610  C   GLU A 174       4.083 -20.389 -11.849  1.00  0.74           C  
ATOM   2611  O   GLU A 174       3.895 -19.387 -12.538  1.00  0.74           O  
ATOM   2612  CB  GLU A 174       2.154 -20.565 -10.170  1.00  0.74           C  
ATOM   2613  CG  GLU A 174       1.557 -21.802 -10.740  1.00  0.74           C  
ATOM   2614  CD  GLU A 174       0.135 -22.058 -10.284  1.00  0.74           C  
ATOM   2615  OE1 GLU A 174      -0.312 -21.433  -9.321  1.00  0.74           O  
ATOM   2616  OE2 GLU A 174      -0.509 -22.879 -10.900  1.00  0.74           O  
ATOM   2617  H   GLU A 174       3.469 -18.458  -9.521  1.00  0.74           H  
ATOM   2618  HA  GLU A 174       4.146 -21.276  -9.907  1.00  0.74           H  
ATOM   2619 1HB  GLU A 174       1.944 -20.563  -9.096  1.00  0.74           H  
ATOM   2620 2HB  GLU A 174       1.640 -19.705 -10.603  1.00  0.74           H  
ATOM   2621 1HG  GLU A 174       1.551 -21.713 -11.819  1.00  0.74           H  
ATOM   2622 2HG  GLU A 174       2.198 -22.629 -10.479  1.00  0.74           H  
ATOM   2623  N   ALA A 175       4.675 -21.481 -12.316  1.00  0.81           N  
ATOM   2624  CA  ALA A 175       5.196 -21.600 -13.674  1.00  0.81           C  
ATOM   2625  C   ALA A 175       4.170 -22.056 -14.710  1.00  0.81           C  
ATOM   2626  O   ALA A 175       4.507 -22.210 -15.888  1.00  0.81           O  
ATOM   2627  CB  ALA A 175       6.344 -22.567 -13.684  1.00  0.81           C  
ATOM   2628  H   ALA A 175       4.803 -22.276 -11.696  1.00  0.81           H  
ATOM   2629  HA  ALA A 175       5.561 -20.616 -13.971  1.00  0.81           H  
ATOM   2630 1HB  ALA A 175       6.752 -22.611 -14.641  1.00  0.81           H  
ATOM   2631 2HB  ALA A 175       7.093 -22.252 -12.985  1.00  0.81           H  
ATOM   2632 3HB  ALA A 175       5.985 -23.543 -13.409  1.00  0.81           H  
ATOM   2633  N   ASP A 176       2.925 -22.284 -14.282  1.00  0.90           N  
ATOM   2634  CA  ASP A 176       1.877 -22.792 -15.176  1.00  0.90           C  
ATOM   2635  C   ASP A 176       2.209 -24.117 -15.865  1.00  0.90           C  
ATOM   2636  O   ASP A 176       1.611 -25.140 -15.516  1.00  0.90           O  
ATOM   2637  CB  ASP A 176       1.406 -21.777 -16.212  1.00  0.90           C  
ATOM   2638  CG  ASP A 176       0.143 -22.305 -16.983  1.00  0.90           C  
ATOM   2639  OD1 ASP A 176      -0.073 -23.524 -17.030  1.00  0.90           O  
ATOM   2640  OD2 ASP A 176      -0.609 -21.510 -17.469  1.00  0.90           O  
ATOM   2641  H   ASP A 176       2.713 -22.107 -13.311  1.00  0.90           H  
ATOM   2642  HA  ASP A 176       1.005 -22.977 -14.550  1.00  0.90           H  
ATOM   2643 1HB  ASP A 176       1.156 -20.835 -15.722  1.00  0.90           H  
ATOM   2644 2HB  ASP A 176       2.198 -21.565 -16.934  1.00  0.90           H  
ATOM   2645  N   GLU A 177       3.021 -24.050 -16.926  1.00  0.99           N  
ATOM   2646  CA  GLU A 177       3.398 -25.123 -17.859  1.00  0.99           C  
ATOM   2647  C   GLU A 177       2.510 -25.185 -19.095  1.00  0.99           C  
ATOM   2648  O   GLU A 177       3.031 -25.371 -20.202  1.00  0.99           O  
ATOM   2649  CB  GLU A 177       3.396 -26.529 -17.215  1.00  0.99           C  
ATOM   2650  CG  GLU A 177       4.417 -26.757 -16.134  1.00  0.99           C  
ATOM   2651  CD  GLU A 177       5.752 -26.787 -16.678  1.00  0.99           C  
ATOM   2652  OE1 GLU A 177       5.962 -27.501 -17.620  1.00  0.99           O  
ATOM   2653  OE2 GLU A 177       6.590 -26.084 -16.192  1.00  0.99           O  
ATOM   2654  H   GLU A 177       3.465 -23.147 -17.049  1.00  0.99           H  
ATOM   2655  HA  GLU A 177       4.413 -24.918 -18.196  1.00  0.99           H  
ATOM   2656 1HB  GLU A 177       2.423 -26.808 -16.866  1.00  0.99           H  
ATOM   2657 2HB  GLU A 177       3.637 -27.251 -17.996  1.00  0.99           H  
ATOM   2658 1HG  GLU A 177       4.358 -25.965 -15.388  1.00  0.99           H  
ATOM   2659 2HG  GLU A 177       4.197 -27.700 -15.639  1.00  0.99           H  
ATOM   2660  N   SER A 178       1.191 -25.063 -18.956  1.00  1.06           N  
ATOM   2661  CA  SER A 178       0.347 -25.232 -20.137  1.00  1.06           C  
ATOM   2662  C   SER A 178       0.539 -24.104 -21.161  1.00  1.06           C  
ATOM   2663  O   SER A 178       0.251 -24.277 -22.343  1.00  1.06           O  
ATOM   2664  CB  SER A 178      -1.116 -25.352 -19.747  1.00  1.06           C  
ATOM   2665  OG  SER A 178      -1.631 -24.150 -19.245  1.00  1.06           O  
ATOM   2666  H   SER A 178       0.776 -24.816 -18.049  1.00  1.06           H  
ATOM   2667  HA  SER A 178       0.628 -26.171 -20.617  1.00  1.06           H  
ATOM   2668 1HB  SER A 178      -1.695 -25.666 -20.616  1.00  1.06           H  
ATOM   2669 2HB  SER A 178      -1.219 -26.126 -18.993  1.00  1.06           H  
ATOM   2670  HG  SER A 178      -1.116 -23.946 -18.423  1.00  1.06           H  
ATOM   2671  N   ASP A 179       1.055 -22.950 -20.724  1.00  1.10           N  
ATOM   2672  CA  ASP A 179       1.321 -21.856 -21.660  1.00  1.10           C  
ATOM   2673  C   ASP A 179       2.817 -21.758 -21.982  1.00  1.10           C  
ATOM   2674  O   ASP A 179       3.274 -20.790 -22.592  1.00  1.10           O  
ATOM   2675  CB  ASP A 179       0.846 -20.515 -21.077  1.00  1.10           C  
ATOM   2676  CG  ASP A 179       1.625 -20.035 -19.796  1.00  1.10           C  
ATOM   2677  OD1 ASP A 179       2.524 -20.744 -19.327  1.00  1.10           O  
ATOM   2678  OD2 ASP A 179       1.323 -18.948 -19.310  1.00  1.10           O  
ATOM   2679  H   ASP A 179       1.240 -22.843 -19.735  1.00  1.10           H  
ATOM   2680  HA  ASP A 179       0.782 -22.046 -22.588  1.00  1.10           H  
ATOM   2681 1HB  ASP A 179       0.919 -19.740 -21.842  1.00  1.10           H  
ATOM   2682 2HB  ASP A 179      -0.211 -20.604 -20.810  1.00  1.10           H  
ATOM   2683  N   ALA A 180       3.585 -22.742 -21.502  1.00  1.10           N  
ATOM   2684  CA  ALA A 180       5.041 -22.822 -21.604  1.00  1.10           C  
ATOM   2685  C   ALA A 180       5.781 -21.548 -21.131  1.00  1.10           C  
ATOM   2686  O   ALA A 180       6.945 -21.348 -21.493  1.00  1.10           O  
ATOM   2687  CB  ALA A 180       5.449 -23.130 -23.034  1.00  1.10           C  
ATOM   2688  H   ALA A 180       3.133 -23.529 -21.046  1.00  1.10           H  
ATOM   2689  HA  ALA A 180       5.351 -23.640 -20.959  1.00  1.10           H  
ATOM   2690 1HB  ALA A 180       6.532 -23.241 -23.088  1.00  1.10           H  
ATOM   2691 2HB  ALA A 180       4.970 -24.057 -23.354  1.00  1.10           H  
ATOM   2692 3HB  ALA A 180       5.136 -22.314 -23.683  1.00  1.10           H  
ATOM   2693  N   SER A 181       5.162 -20.728 -20.264  1.00  1.07           N  
ATOM   2694  CA  SER A 181       5.768 -19.482 -19.800  1.00  1.07           C  
ATOM   2695  C   SER A 181       7.056 -19.638 -19.039  1.00  1.07           C  
ATOM   2696  O   SER A 181       7.933 -18.772 -19.090  1.00  1.07           O  
ATOM   2697  CB  SER A 181       4.792 -18.764 -18.896  1.00  1.07           C  
ATOM   2698  OG  SER A 181       4.472 -19.541 -17.798  1.00  1.07           O  
ATOM   2699  H   SER A 181       4.202 -20.926 -19.964  1.00  1.07           H  
ATOM   2700  HA  SER A 181       5.964 -18.877 -20.681  1.00  1.07           H  
ATOM   2701 1HB  SER A 181       5.252 -17.855 -18.542  1.00  1.07           H  
ATOM   2702 2HB  SER A 181       3.898 -18.492 -19.438  1.00  1.07           H  
ATOM   2703  HG  SER A 181       3.752 -20.134 -18.135  1.00  1.07           H  
ATOM   2704  N   PHE A 182       7.195 -20.779 -18.396  1.00  1.00           N  
ATOM   2705  CA  PHE A 182       8.358 -21.129 -17.618  1.00  1.00           C  
ATOM   2706  C   PHE A 182       9.638 -20.984 -18.422  1.00  1.00           C  
ATOM   2707  O   PHE A 182      10.682 -20.600 -17.890  1.00  1.00           O  
ATOM   2708  CB  PHE A 182       8.241 -22.530 -17.113  1.00  1.00           C  
ATOM   2709  CG  PHE A 182       9.349 -22.942 -16.167  1.00  1.00           C  
ATOM   2710  CD1 PHE A 182      10.536 -22.233 -16.104  1.00  1.00           C  
ATOM   2711  CD2 PHE A 182       9.208 -24.043 -15.349  1.00  1.00           C  
ATOM   2712  CE1 PHE A 182      11.548 -22.628 -15.268  1.00  1.00           C  
ATOM   2713  CE2 PHE A 182      10.222 -24.438 -14.503  1.00  1.00           C  
ATOM   2714  CZ  PHE A 182      11.393 -23.725 -14.477  1.00  1.00           C  
ATOM   2715  H   PHE A 182       6.419 -21.424 -18.425  1.00  1.00           H  
ATOM   2716  HA  PHE A 182       8.402 -20.473 -16.766  1.00  1.00           H  
ATOM   2717 1HB  PHE A 182       7.282 -22.699 -16.671  1.00  1.00           H  
ATOM   2718 2HB  PHE A 182       8.291 -23.149 -17.958  1.00  1.00           H  
ATOM   2719  HD1 PHE A 182      10.673 -21.370 -16.730  1.00  1.00           H  
ATOM   2720  HD2 PHE A 182       8.280 -24.608 -15.394  1.00  1.00           H  
ATOM   2721  HE1 PHE A 182      12.478 -22.074 -15.244  1.00  1.00           H  
ATOM   2722  HE2 PHE A 182      10.099 -25.317 -13.870  1.00  1.00           H  
ATOM   2723  HZ  PHE A 182      12.196 -24.026 -13.847  1.00  1.00           H  
ATOM   2724  N   LEU A 183       9.562 -21.296 -19.715  1.00  0.91           N  
ATOM   2725  CA  LEU A 183      10.715 -21.314 -20.594  1.00  0.91           C  
ATOM   2726  C   LEU A 183      11.492 -20.013 -20.554  1.00  0.91           C  
ATOM   2727  O   LEU A 183      12.707 -20.003 -20.761  1.00  0.91           O  
ATOM   2728  CB  LEU A 183      10.270 -21.512 -22.046  1.00  0.91           C  
ATOM   2729  CG  LEU A 183      11.388 -21.789 -23.069  1.00  0.91           C  
ATOM   2730  CD1 LEU A 183      12.123 -23.113 -22.711  1.00  0.91           C  
ATOM   2731  CD2 LEU A 183      10.778 -21.864 -24.453  1.00  0.91           C  
ATOM   2732  H   LEU A 183       8.654 -21.523 -20.122  1.00  0.91           H  
ATOM   2733  HA  LEU A 183      11.372 -22.124 -20.288  1.00  0.91           H  
ATOM   2734 1HB  LEU A 183       9.516 -22.247 -22.111  1.00  0.91           H  
ATOM   2735 2HB  LEU A 183       9.805 -20.578 -22.359  1.00  0.91           H  
ATOM   2736  HG  LEU A 183      12.112 -20.976 -23.034  1.00  0.91           H  
ATOM   2737 1HD1 LEU A 183      12.922 -23.293 -23.430  1.00  0.91           H  
ATOM   2738 2HD1 LEU A 183      12.551 -23.038 -21.713  1.00  0.91           H  
ATOM   2739 3HD1 LEU A 183      11.430 -23.941 -22.744  1.00  0.91           H  
ATOM   2740 1HD2 LEU A 183      11.560 -22.045 -25.189  1.00  0.91           H  
ATOM   2741 2HD2 LEU A 183      10.050 -22.675 -24.485  1.00  0.91           H  
ATOM   2742 3HD2 LEU A 183      10.278 -20.920 -24.677  1.00  0.91           H  
ATOM   2743  N   HIS A 184      10.794 -18.899 -20.344  1.00  0.83           N  
ATOM   2744  CA  HIS A 184      11.435 -17.606 -20.406  1.00  0.83           C  
ATOM   2745  C   HIS A 184      11.724 -17.004 -19.041  1.00  0.83           C  
ATOM   2746  O   HIS A 184      12.241 -15.892 -18.962  1.00  0.83           O  
ATOM   2747  CB  HIS A 184      10.521 -16.671 -21.193  1.00  0.83           C  
ATOM   2748  CG  HIS A 184      10.317 -17.165 -22.577  1.00  0.83           C  
ATOM   2749  ND1 HIS A 184      11.316 -17.149 -23.527  1.00  0.83           N  
ATOM   2750  CD2 HIS A 184       9.239 -17.727 -23.169  1.00  0.83           C  
ATOM   2751  CE1 HIS A 184      10.864 -17.676 -24.649  1.00  0.83           C  
ATOM   2752  NE2 HIS A 184       9.603 -18.035 -24.466  1.00  0.83           N  
ATOM   2753  H   HIS A 184       9.799 -18.948 -20.114  1.00  0.83           H  
ATOM   2754  HA  HIS A 184      12.380 -17.696 -20.937  1.00  0.83           H  
ATOM   2755 1HB  HIS A 184       9.548 -16.602 -20.693  1.00  0.83           H  
ATOM   2756 2HB  HIS A 184      10.949 -15.671 -21.230  1.00  0.83           H  
ATOM   2757  HD1 HIS A 184      12.252 -16.818 -23.396  1.00  0.83           H  
ATOM   2758  HD2 HIS A 184       8.232 -17.957 -22.810  1.00  0.83           H  
ATOM   2759  HE1 HIS A 184      11.511 -17.753 -25.522  1.00  0.83           H  
ATOM   2760  N   LEU A 185      11.440 -17.735 -17.962  1.00  0.75           N  
ATOM   2761  CA  LEU A 185      11.576 -17.136 -16.641  1.00  0.75           C  
ATOM   2762  C   LEU A 185      12.995 -17.081 -16.101  1.00  0.75           C  
ATOM   2763  O   LEU A 185      13.352 -16.143 -15.394  1.00  0.75           O  
ATOM   2764  CB  LEU A 185      10.699 -17.889 -15.637  1.00  0.75           C  
ATOM   2765  CG  LEU A 185       9.233 -17.801 -15.882  1.00  0.75           C  
ATOM   2766  CD1 LEU A 185       8.487 -18.565 -14.751  1.00  0.75           C  
ATOM   2767  CD2 LEU A 185       8.848 -16.365 -16.007  1.00  0.75           C  
ATOM   2768  H   LEU A 185      11.087 -18.686 -18.057  1.00  0.75           H  
ATOM   2769  HA  LEU A 185      11.208 -16.117 -16.702  1.00  0.75           H  
ATOM   2770 1HB  LEU A 185      10.956 -18.945 -15.685  1.00  0.75           H  
ATOM   2771 2HB  LEU A 185      10.910 -17.533 -14.646  1.00  0.75           H  
ATOM   2772  HG  LEU A 185       9.002 -18.287 -16.817  1.00  0.75           H  
ATOM   2773 1HD1 LEU A 185       7.413 -18.531 -14.934  1.00  0.75           H  
ATOM   2774 2HD1 LEU A 185       8.816 -19.602 -14.723  1.00  0.75           H  
ATOM   2775 3HD1 LEU A 185       8.705 -18.098 -13.791  1.00  0.75           H  
ATOM   2776 1HD2 LEU A 185       7.791 -16.291 -16.216  1.00  0.75           H  
ATOM   2777 2HD2 LEU A 185       9.088 -15.852 -15.089  1.00  0.75           H  
ATOM   2778 3HD2 LEU A 185       9.399 -15.916 -16.825  1.00  0.75           H  
ATOM   2779  N   GLN A 186      13.805 -18.081 -16.424  1.00  0.69           N  
ATOM   2780  CA  GLN A 186      15.181 -18.165 -15.929  1.00  0.69           C  
ATOM   2781  C   GLN A 186      15.306 -17.886 -14.417  1.00  0.69           C  
ATOM   2782  O   GLN A 186      16.068 -17.004 -14.019  1.00  0.69           O  
ATOM   2783  CB  GLN A 186      16.030 -17.154 -16.697  1.00  0.69           C  
ATOM   2784  CG  GLN A 186      16.047 -17.403 -18.193  1.00  0.69           C  
ATOM   2785  CD  GLN A 186      16.793 -16.338 -18.963  1.00  0.69           C  
ATOM   2786  OE1 GLN A 186      17.851 -15.849 -18.551  1.00  0.69           O  
ATOM   2787  NE2 GLN A 186      16.236 -15.963 -20.110  1.00  0.69           N  
ATOM   2788  H   GLN A 186      13.453 -18.805 -17.035  1.00  0.69           H  
ATOM   2789  HA  GLN A 186      15.564 -19.165 -16.132  1.00  0.69           H  
ATOM   2790 1HB  GLN A 186      15.666 -16.143 -16.519  1.00  0.69           H  
ATOM   2791 2HB  GLN A 186      17.060 -17.203 -16.339  1.00  0.69           H  
ATOM   2792 1HG  GLN A 186      16.538 -18.355 -18.374  1.00  0.69           H  
ATOM   2793 2HG  GLN A 186      15.018 -17.435 -18.561  1.00  0.69           H  
ATOM   2794 1HE2 GLN A 186      16.672 -15.261 -20.671  1.00  0.69           H  
ATOM   2795 2HE2 GLN A 186      15.382 -16.386 -20.418  1.00  0.69           H  
ATOM   2796  N   PRO A 187      14.602 -18.637 -13.550  1.00  0.64           N  
ATOM   2797  CA  PRO A 187      14.586 -18.467 -12.114  1.00  0.64           C  
ATOM   2798  C   PRO A 187      15.888 -18.949 -11.529  1.00  0.64           C  
ATOM   2799  O   PRO A 187      16.568 -19.772 -12.129  1.00  0.64           O  
ATOM   2800  CB  PRO A 187      13.441 -19.368 -11.687  1.00  0.64           C  
ATOM   2801  CG  PRO A 187      13.425 -20.447 -12.725  1.00  0.64           C  
ATOM   2802  CD  PRO A 187      13.809 -19.781 -14.013  1.00  0.64           C  
ATOM   2803  HA  PRO A 187      14.395 -17.414 -11.860  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187      13.631 -19.754 -10.676  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187      12.507 -18.790 -11.638  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187      14.084 -21.223 -12.407  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187      12.473 -20.894 -12.805  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187      14.399 -20.461 -14.640  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187      12.888 -19.470 -14.482  1.00  0.64           H  
ATOM   2810  N   MET A 188      16.240 -18.471 -10.355  1.00  0.61           N  
ATOM   2811  CA  MET A 188      17.396 -19.008  -9.665  1.00  0.61           C  
ATOM   2812  C   MET A 188      17.138 -20.467  -9.296  1.00  0.61           C  
ATOM   2813  O   MET A 188      18.011 -21.329  -9.453  1.00  0.61           O  
ATOM   2814  CB  MET A 188      17.700 -18.168  -8.443  1.00  0.61           C  
ATOM   2815  CG  MET A 188      18.882 -18.608  -7.635  1.00  0.61           C  
ATOM   2816  SD  MET A 188      19.093 -17.564  -6.195  1.00  0.61           S  
ATOM   2817  CE  MET A 188      17.613 -17.998  -5.285  1.00  0.61           C  
ATOM   2818  H   MET A 188      15.648 -17.793  -9.882  1.00  0.61           H  
ATOM   2819  HA  MET A 188      18.252 -18.980 -10.339  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      17.869 -17.136  -8.747  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      16.825 -18.171  -7.784  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      18.758 -19.636  -7.310  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      19.784 -18.555  -8.241  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      17.587 -17.447  -4.343  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      16.726 -17.758  -5.878  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      17.623 -19.058  -5.072  1.00  0.61           H  
ATOM   2827  N   VAL A 189      15.935 -20.711  -8.762  1.00  0.59           N  
ATOM   2828  CA  VAL A 189      15.524 -22.042  -8.327  1.00  0.59           C  
ATOM   2829  C   VAL A 189      14.225 -22.500  -8.975  1.00  0.59           C  
ATOM   2830  O   VAL A 189      13.265 -21.740  -9.063  1.00  0.59           O  
ATOM   2831  CB  VAL A 189      15.365 -22.114  -6.785  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189      14.859 -23.513  -6.344  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189      16.687 -21.810  -6.141  1.00  0.59           C  
ATOM   2834  H   VAL A 189      15.286 -19.927  -8.679  1.00  0.59           H  
ATOM   2835  HA  VAL A 189      16.309 -22.728  -8.608  1.00  0.59           H  
ATOM   2836  HB  VAL A 189      14.634 -21.391  -6.467  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189      14.758 -23.533  -5.262  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189      13.891 -23.727  -6.793  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189      15.578 -24.276  -6.656  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189      16.586 -21.845  -5.056  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189      17.420 -22.538  -6.460  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189      17.005 -20.830  -6.436  1.00  0.59           H  
ATOM   2843  N   ALA A 190      14.198 -23.729  -9.446  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      12.955 -24.254  -9.981  1.00  0.59           C  
ATOM   2845  C   ALA A 190      12.516 -25.432  -9.152  1.00  0.59           C  
ATOM   2846  O   ALA A 190      13.357 -26.172  -8.653  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      13.104 -24.670 -11.416  1.00  0.59           C  
ATOM   2848  H   ALA A 190      15.042 -24.300  -9.382  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      12.193 -23.488  -9.910  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      12.146 -25.057 -11.768  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      13.381 -23.815 -11.993  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      13.863 -25.440 -11.490  1.00  0.59           H  
ATOM   2853  N   VAL A 191      11.215 -25.606  -9.008  1.00  0.60           N  
ATOM   2854  CA  VAL A 191      10.713 -26.760  -8.283  1.00  0.60           C  
ATOM   2855  C   VAL A 191       9.801 -27.545  -9.203  1.00  0.60           C  
ATOM   2856  O   VAL A 191       8.880 -26.975  -9.785  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       9.897 -26.342  -7.035  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191       9.425 -27.589  -6.300  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      10.708 -25.407  -6.148  1.00  0.60           C  
ATOM   2860  H   VAL A 191      10.578 -24.919  -9.414  1.00  0.60           H  
ATOM   2861  HA  VAL A 191      11.543 -27.392  -7.982  1.00  0.60           H  
ATOM   2862  HB  VAL A 191       9.016 -25.843  -7.364  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191       8.836 -27.298  -5.455  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191       8.824 -28.207  -6.965  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191      10.288 -28.159  -5.959  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      10.098 -25.117  -5.296  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      11.602 -25.905  -5.802  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      10.988 -24.515  -6.713  1.00  0.60           H  
ATOM   2869  N   VAL A 192      10.060 -28.833  -9.361  1.00  0.63           N  
ATOM   2870  CA  VAL A 192       9.200 -29.667 -10.180  1.00  0.63           C  
ATOM   2871  C   VAL A 192       8.551 -30.713  -9.295  1.00  0.63           C  
ATOM   2872  O   VAL A 192       9.178 -31.688  -8.853  1.00  0.63           O  
ATOM   2873  CB  VAL A 192       9.966 -30.308 -11.335  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192       8.998 -31.179 -12.149  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      10.570 -29.209 -12.212  1.00  0.63           C  
ATOM   2876  H   VAL A 192      10.851 -29.238  -8.875  1.00  0.63           H  
ATOM   2877  HA  VAL A 192       8.416 -29.050 -10.612  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      10.753 -30.953 -10.944  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192       9.527 -31.649 -12.976  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192       8.575 -31.945 -11.509  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192       8.196 -30.559 -12.536  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      11.101 -29.661 -13.038  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192       9.773 -28.578 -12.597  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192      11.259 -28.606 -11.621  1.00  0.63           H  
ATOM   2885  N   THR A 193       7.273 -30.481  -9.058  1.00  0.68           N  
ATOM   2886  CA  THR A 193       6.483 -31.253  -8.129  1.00  0.68           C  
ATOM   2887  C   THR A 193       6.131 -32.631  -8.680  1.00  0.68           C  
ATOM   2888  O   THR A 193       6.682 -33.637  -8.250  1.00  0.68           O  
ATOM   2889  CB  THR A 193       5.231 -30.426  -7.789  1.00  0.68           C  
ATOM   2890  OG1 THR A 193       4.540 -30.129  -9.007  1.00  0.68           O  
ATOM   2891  CG2 THR A 193       5.642 -29.099  -7.111  1.00  0.68           C  
ATOM   2892  H   THR A 193       6.838 -29.685  -9.531  1.00  0.68           H  
ATOM   2893  HA  THR A 193       7.057 -31.393  -7.225  1.00  0.68           H  
ATOM   2894  HB  THR A 193       4.582 -31.000  -7.129  1.00  0.68           H  
ATOM   2895  HG1 THR A 193       5.054 -29.427  -9.497  1.00  0.68           H  
ATOM   2896 1HG2 THR A 193       4.762 -28.510  -6.886  1.00  0.68           H  
ATOM   2897 2HG2 THR A 193       6.179 -29.308  -6.185  1.00  0.68           H  
ATOM   2898 3HG2 THR A 193       6.286 -28.533  -7.786  1.00  0.68           H  
ATOM   2899  N   ASN A 194       5.263 -32.648  -9.678  1.00  0.75           N  
ATOM   2900  CA  ASN A 194       4.886 -33.860 -10.413  1.00  0.75           C  
ATOM   2901  C   ASN A 194       4.615 -33.535 -11.869  1.00  0.75           C  
ATOM   2902  O   ASN A 194       3.988 -32.520 -12.167  1.00  0.75           O  
ATOM   2903  CB  ASN A 194       3.684 -34.540  -9.808  1.00  0.75           C  
ATOM   2904  CG  ASN A 194       3.937 -35.126  -8.466  1.00  0.75           C  
ATOM   2905  OD1 ASN A 194       3.658 -34.524  -7.418  1.00  0.75           O  
ATOM   2906  ND2 ASN A 194       4.473 -36.310  -8.483  1.00  0.75           N  
ATOM   2907  H   ASN A 194       4.852 -31.755  -9.896  1.00  0.75           H  
ATOM   2908  HA  ASN A 194       5.718 -34.565 -10.389  1.00  0.75           H  
ATOM   2909 1HB  ASN A 194       2.862 -33.827  -9.737  1.00  0.75           H  
ATOM   2910 2HB  ASN A 194       3.364 -35.335 -10.468  1.00  0.75           H  
ATOM   2911 1HD2 ASN A 194       4.670 -36.788  -7.631  1.00  0.75           H  
ATOM   2912 2HD2 ASN A 194       4.705 -36.745  -9.390  1.00  0.75           H  
ATOM   2913  N   ILE A 195       5.038 -34.414 -12.775  1.00  0.84           N  
ATOM   2914  CA  ILE A 195       4.785 -34.196 -14.201  1.00  0.84           C  
ATOM   2915  C   ILE A 195       3.532 -34.940 -14.659  1.00  0.84           C  
ATOM   2916  O   ILE A 195       2.592 -34.322 -15.135  1.00  0.84           O  
ATOM   2917  CB  ILE A 195       6.020 -34.601 -15.017  1.00  0.84           C  
ATOM   2918  CG1 ILE A 195       7.169 -33.700 -14.594  1.00  0.84           C  
ATOM   2919  CG2 ILE A 195       5.745 -34.550 -16.522  1.00  0.84           C  
ATOM   2920  CD1 ILE A 195       8.466 -34.093 -15.139  1.00  0.84           C  
ATOM   2921  H   ILE A 195       5.531 -35.248 -12.467  1.00  0.84           H  
ATOM   2922  HA  ILE A 195       4.617 -33.132 -14.364  1.00  0.84           H  
ATOM   2923  HB  ILE A 195       6.304 -35.613 -14.745  1.00  0.84           H  
ATOM   2924 1HG1 ILE A 195       6.960 -32.704 -14.897  1.00  0.84           H  
ATOM   2925 2HG1 ILE A 195       7.244 -33.716 -13.510  1.00  0.84           H  
ATOM   2926 1HG2 ILE A 195       6.635 -34.846 -17.075  1.00  0.84           H  
ATOM   2927 2HG2 ILE A 195       4.939 -35.220 -16.754  1.00  0.84           H  
ATOM   2928 3HG2 ILE A 195       5.464 -33.564 -16.808  1.00  0.84           H  
ATOM   2929 1HD1 ILE A 195       9.233 -33.405 -14.786  1.00  0.84           H  
ATOM   2930 2HD1 ILE A 195       8.700 -35.100 -14.809  1.00  0.84           H  
ATOM   2931 3HD1 ILE A 195       8.423 -34.060 -16.227  1.00  0.84           H  
ATOM   2932  N   GLU A 196       3.521 -36.267 -14.522  1.00  0.94           N  
ATOM   2933  CA  GLU A 196       2.354 -37.141 -14.766  1.00  0.94           C  
ATOM   2934  C   GLU A 196       1.716 -37.190 -16.159  1.00  0.94           C  
ATOM   2935  O   GLU A 196       1.657 -38.253 -16.772  1.00  0.94           O  
ATOM   2936  CB  GLU A 196       1.245 -36.773 -13.789  1.00  0.94           C  
ATOM   2937  CG  GLU A 196       1.571 -37.109 -12.371  1.00  0.94           C  
ATOM   2938  CD  GLU A 196       0.533 -36.654 -11.455  1.00  0.94           C  
ATOM   2939  OE1 GLU A 196      -0.092 -35.651 -11.756  1.00  0.94           O  
ATOM   2940  OE2 GLU A 196       0.332 -37.302 -10.445  1.00  0.94           O  
ATOM   2941  H   GLU A 196       4.355 -36.704 -14.161  1.00  0.94           H  
ATOM   2942  HA  GLU A 196       2.678 -38.157 -14.533  1.00  0.94           H  
ATOM   2943 1HB  GLU A 196       1.017 -35.714 -13.839  1.00  0.94           H  
ATOM   2944 2HB  GLU A 196       0.332 -37.307 -14.062  1.00  0.94           H  
ATOM   2945 1HG  GLU A 196       1.683 -38.188 -12.275  1.00  0.94           H  
ATOM   2946 2HG  GLU A 196       2.522 -36.654 -12.115  1.00  0.94           H  
ATOM   2947  N   ALA A 197       1.209 -36.039 -16.606  1.00  1.04           N  
ATOM   2948  CA  ALA A 197       0.519 -35.781 -17.876  1.00  1.04           C  
ATOM   2949  C   ALA A 197      -0.257 -34.467 -17.728  1.00  1.04           C  
ATOM   2950  O   ALA A 197       0.330 -33.396 -17.611  1.00  1.04           O  
ATOM   2951  CB  ALA A 197      -0.411 -36.937 -18.266  1.00  1.04           C  
ATOM   2952  H   ALA A 197       1.353 -35.246 -15.992  1.00  1.04           H  
ATOM   2953  HA  ALA A 197       1.252 -35.642 -18.662  1.00  1.04           H  
ATOM   2954 1HB  ALA A 197      -0.896 -36.698 -19.175  1.00  1.04           H  
ATOM   2955 2HB  ALA A 197       0.133 -37.855 -18.420  1.00  1.04           H  
ATOM   2956 3HB  ALA A 197      -1.155 -37.093 -17.486  1.00  1.04           H  
ATOM   2957  N   ASP A 198      -1.588 -34.520 -17.802  1.00  1.13           N  
ATOM   2958  CA  ASP A 198      -2.537 -33.391 -17.597  1.00  1.13           C  
ATOM   2959  C   ASP A 198      -2.375 -32.179 -18.546  1.00  1.13           C  
ATOM   2960  O   ASP A 198      -3.304 -31.379 -18.705  1.00  1.13           O  
ATOM   2961  CB  ASP A 198      -2.366 -32.862 -16.162  1.00  1.13           C  
ATOM   2962  CG  ASP A 198      -3.619 -32.201 -15.510  1.00  1.13           C  
ATOM   2963  OD1 ASP A 198      -4.723 -32.690 -15.735  1.00  1.13           O  
ATOM   2964  OD2 ASP A 198      -3.459 -31.248 -14.775  1.00  1.13           O  
ATOM   2965  H   ASP A 198      -2.001 -35.424 -17.964  1.00  1.13           H  
ATOM   2966  HA  ASP A 198      -3.546 -33.778 -17.720  1.00  1.13           H  
ATOM   2967 1HB  ASP A 198      -2.015 -33.664 -15.510  1.00  1.13           H  
ATOM   2968 2HB  ASP A 198      -1.577 -32.107 -16.176  1.00  1.13           H  
ATOM   2969  N   HIS A 199      -1.277 -32.126 -19.286  1.00  1.20           N  
ATOM   2970  CA  HIS A 199      -1.012 -31.066 -20.238  1.00  1.20           C  
ATOM   2971  C   HIS A 199      -0.946 -31.688 -21.631  1.00  1.20           C  
ATOM   2972  O   HIS A 199      -0.417 -31.115 -22.581  1.00  1.20           O  
ATOM   2973  CB  HIS A 199       0.314 -30.383 -19.889  1.00  1.20           C  
ATOM   2974  CG  HIS A 199       0.388 -29.763 -18.497  1.00  1.20           C  
ATOM   2975  ND1 HIS A 199      -0.348 -28.664 -18.134  1.00  1.20           N  
ATOM   2976  CD2 HIS A 199       1.142 -30.089 -17.403  1.00  1.20           C  
ATOM   2977  CE1 HIS A 199      -0.060 -28.333 -16.877  1.00  1.20           C  
ATOM   2978  NE2 HIS A 199       0.843 -29.180 -16.411  1.00  1.20           N  
ATOM   2979  H   HIS A 199      -0.543 -32.803 -19.108  1.00  1.20           H  
ATOM   2980  HA  HIS A 199      -1.814 -30.328 -20.228  1.00  1.20           H  
ATOM   2981 1HB  HIS A 199       1.095 -31.107 -19.965  1.00  1.20           H  
ATOM   2982 2HB  HIS A 199       0.512 -29.601 -20.616  1.00  1.20           H  
ATOM   2983  HD2 HIS A 199       1.855 -30.907 -17.326  1.00  1.20           H  
ATOM   2984  HE1 HIS A 199      -0.488 -27.498 -16.325  1.00  1.20           H  
ATOM   2985  HE2 HIS A 199       1.263 -29.159 -15.459  1.00  1.20           H  
ATOM   2986  N   MET A 200      -1.509 -32.876 -21.750  1.00  1.24           N  
ATOM   2987  CA  MET A 200      -1.455 -33.599 -23.004  1.00  1.24           C  
ATOM   2988  C   MET A 200      -2.158 -32.872 -24.140  1.00  1.24           C  
ATOM   2989  O   MET A 200      -1.683 -32.907 -25.266  1.00  1.24           O  
ATOM   2990  CB  MET A 200      -2.057 -34.976 -22.803  1.00  1.24           C  
ATOM   2991  CG  MET A 200      -1.216 -35.874 -21.961  1.00  1.24           C  
ATOM   2992  SD  MET A 200      -1.830 -37.569 -21.927  1.00  1.24           S  
ATOM   2993  CE  MET A 200      -3.347 -37.371 -20.980  1.00  1.24           C  
ATOM   2994  H   MET A 200      -1.958 -33.289 -20.948  1.00  1.24           H  
ATOM   2995  HA  MET A 200      -0.407 -33.713 -23.287  1.00  1.24           H  
ATOM   2996 1HB  MET A 200      -3.031 -34.882 -22.323  1.00  1.24           H  
ATOM   2997 2HB  MET A 200      -2.220 -35.453 -23.751  1.00  1.24           H  
ATOM   2998 1HG  MET A 200      -0.194 -35.882 -22.344  1.00  1.24           H  
ATOM   2999 2HG  MET A 200      -1.202 -35.474 -20.959  1.00  1.24           H  
ATOM   3000 1HE  MET A 200      -3.834 -38.340 -20.876  1.00  1.24           H  
ATOM   3001 2HE  MET A 200      -3.123 -36.970 -19.999  1.00  1.24           H  
ATOM   3002 3HE  MET A 200      -4.016 -36.684 -21.507  1.00  1.24           H  
ATOM   3003  N   ASP A 201      -3.288 -32.214 -23.889  1.00  1.26           N  
ATOM   3004  CA  ASP A 201      -3.945 -31.499 -24.986  1.00  1.26           C  
ATOM   3005  C   ASP A 201      -2.962 -30.533 -25.675  1.00  1.26           C  
ATOM   3006  O   ASP A 201      -2.739 -30.565 -26.889  1.00  1.26           O  
ATOM   3007  CB  ASP A 201      -5.198 -30.769 -24.470  1.00  1.26           C  
ATOM   3008  CG  ASP A 201      -5.018 -29.759 -23.266  1.00  1.26           C  
ATOM   3009  OD1 ASP A 201      -3.903 -29.487 -22.827  1.00  1.26           O  
ATOM   3010  OD2 ASP A 201      -6.042 -29.288 -22.804  1.00  1.26           O  
ATOM   3011  H   ASP A 201      -3.680 -32.208 -22.960  1.00  1.26           H  
ATOM   3012  HA  ASP A 201      -4.271 -32.232 -25.724  1.00  1.26           H  
ATOM   3013 1HB  ASP A 201      -5.658 -30.230 -25.298  1.00  1.26           H  
ATOM   3014 2HB  ASP A 201      -5.911 -31.520 -24.147  1.00  1.26           H  
ATOM   3015  N   THR A 202      -2.299 -29.753 -24.833  1.00  1.27           N  
ATOM   3016  CA  THR A 202      -1.340 -28.726 -25.185  1.00  1.27           C  
ATOM   3017  C   THR A 202      -0.159 -29.295 -25.944  1.00  1.27           C  
ATOM   3018  O   THR A 202       0.297 -28.717 -26.936  1.00  1.27           O  
ATOM   3019  CB  THR A 202      -0.840 -28.049 -23.903  1.00  1.27           C  
ATOM   3020  OG1 THR A 202      -1.957 -27.439 -23.220  1.00  1.27           O  
ATOM   3021  CG2 THR A 202       0.216 -27.017 -24.220  1.00  1.27           C  
ATOM   3022  H   THR A 202      -2.564 -29.830 -23.856  1.00  1.27           H  
ATOM   3023  HA  THR A 202      -1.835 -27.989 -25.812  1.00  1.27           H  
ATOM   3024  HB  THR A 202      -0.404 -28.790 -23.256  1.00  1.27           H  
ATOM   3025  HG1 THR A 202      -2.654 -28.135 -23.040  1.00  1.27           H  
ATOM   3026 1HG2 THR A 202       0.563 -26.567 -23.296  1.00  1.27           H  
ATOM   3027 2HG2 THR A 202       1.053 -27.499 -24.722  1.00  1.27           H  
ATOM   3028 3HG2 THR A 202      -0.201 -26.249 -24.864  1.00  1.27           H  
ATOM   3029  N   TYR A 203       0.310 -30.452 -25.501  1.00  1.27           N  
ATOM   3030  CA  TYR A 203       1.468 -31.089 -26.092  1.00  1.27           C  
ATOM   3031  C   TYR A 203       1.099 -32.213 -27.084  1.00  1.27           C  
ATOM   3032  O   TYR A 203       1.888 -33.126 -27.351  1.00  1.27           O  
ATOM   3033  CB  TYR A 203       2.417 -31.500 -24.967  1.00  1.27           C  
ATOM   3034  CG  TYR A 203       2.942 -30.230 -24.251  1.00  1.27           C  
ATOM   3035  CD1 TYR A 203       2.476 -29.876 -23.004  1.00  1.27           C  
ATOM   3036  CD2 TYR A 203       3.841 -29.397 -24.892  1.00  1.27           C  
ATOM   3037  CE1 TYR A 203       2.890 -28.698 -22.387  1.00  1.27           C  
ATOM   3038  CE2 TYR A 203       4.258 -28.221 -24.283  1.00  1.27           C  
ATOM   3039  CZ  TYR A 203       3.777 -27.870 -23.036  1.00  1.27           C  
ATOM   3040  OH  TYR A 203       4.181 -26.685 -22.448  1.00  1.27           O  
ATOM   3041  H   TYR A 203      -0.125 -30.869 -24.673  1.00  1.27           H  
ATOM   3042  HA  TYR A 203       1.996 -30.335 -26.674  1.00  1.27           H  
ATOM   3043 1HB  TYR A 203       1.888 -32.123 -24.237  1.00  1.27           H  
ATOM   3044 2HB  TYR A 203       3.257 -32.064 -25.355  1.00  1.27           H  
ATOM   3045  HD1 TYR A 203       1.783 -30.515 -22.505  1.00  1.27           H  
ATOM   3046  HD2 TYR A 203       4.212 -29.657 -25.883  1.00  1.27           H  
ATOM   3047  HE1 TYR A 203       2.508 -28.427 -21.402  1.00  1.27           H  
ATOM   3048  HE2 TYR A 203       4.960 -27.565 -24.798  1.00  1.27           H  
ATOM   3049  HH  TYR A 203       3.717 -26.555 -21.596  1.00  1.27           H  
ATOM   3050  N   GLN A 204      -0.111 -32.103 -27.655  1.00  1.24           N  
ATOM   3051  CA  GLN A 204      -0.631 -32.942 -28.740  1.00  1.24           C  
ATOM   3052  C   GLN A 204      -0.758 -34.427 -28.431  1.00  1.24           C  
ATOM   3053  O   GLN A 204      -0.661 -35.268 -29.326  1.00  1.24           O  
ATOM   3054  CB  GLN A 204       0.248 -32.755 -29.984  1.00  1.24           C  
ATOM   3055  CG  GLN A 204       0.342 -31.299 -30.451  1.00  1.24           C  
ATOM   3056  CD  GLN A 204      -0.981 -30.748 -30.947  1.00  1.24           C  
ATOM   3057  OE1 GLN A 204      -1.542 -31.229 -31.938  1.00  1.24           O  
ATOM   3058  NE2 GLN A 204      -1.492 -29.735 -30.255  1.00  1.24           N  
ATOM   3059  H   GLN A 204      -0.743 -31.367 -27.332  1.00  1.24           H  
ATOM   3060  HA  GLN A 204      -1.630 -32.575 -28.974  1.00  1.24           H  
ATOM   3061 1HB  GLN A 204       1.254 -33.121 -29.791  1.00  1.24           H  
ATOM   3062 2HB  GLN A 204      -0.159 -33.347 -30.803  1.00  1.24           H  
ATOM   3063 1HG  GLN A 204       0.673 -30.675 -29.618  1.00  1.24           H  
ATOM   3064 2HG  GLN A 204       1.062 -31.240 -31.266  1.00  1.24           H  
ATOM   3065 1HE2 GLN A 204      -2.365 -29.332 -30.528  1.00  1.24           H  
ATOM   3066 2HE2 GLN A 204      -1.007 -29.377 -29.447  1.00  1.24           H  
ATOM   3067  N   GLY A 205      -0.965 -34.751 -27.166  1.00  1.20           N  
ATOM   3068  CA  GLY A 205      -1.150 -36.117 -26.717  1.00  1.20           C  
ATOM   3069  C   GLY A 205       0.163 -36.853 -26.497  1.00  1.20           C  
ATOM   3070  O   GLY A 205       0.161 -38.017 -26.094  1.00  1.20           O  
ATOM   3071  H   GLY A 205      -1.031 -34.008 -26.482  1.00  1.20           H  
ATOM   3072 1HA  GLY A 205      -1.728 -36.118 -25.799  1.00  1.20           H  
ATOM   3073 2HA  GLY A 205      -1.743 -36.655 -27.455  1.00  1.20           H  
ATOM   3074  N   ASP A 206       1.293 -36.196 -26.763  1.00  1.13           N  
ATOM   3075  CA  ASP A 206       2.563 -36.873 -26.613  1.00  1.13           C  
ATOM   3076  C   ASP A 206       3.235 -36.519 -25.294  1.00  1.13           C  
ATOM   3077  O   ASP A 206       3.834 -35.448 -25.127  1.00  1.13           O  
ATOM   3078  CB  ASP A 206       3.484 -36.584 -27.784  1.00  1.13           C  
ATOM   3079  CG  ASP A 206       4.773 -37.395 -27.713  1.00  1.13           C  
ATOM   3080  OD1 ASP A 206       4.941 -38.117 -26.737  1.00  1.13           O  
ATOM   3081  OD2 ASP A 206       5.556 -37.322 -28.631  1.00  1.13           O  
ATOM   3082  H   ASP A 206       1.281 -35.224 -27.081  1.00  1.13           H  
ATOM   3083  HA  ASP A 206       2.380 -37.946 -26.611  1.00  1.13           H  
ATOM   3084 1HB  ASP A 206       2.967 -36.816 -28.718  1.00  1.13           H  
ATOM   3085 2HB  ASP A 206       3.720 -35.522 -27.800  1.00  1.13           H  
ATOM   3086  N   PHE A 207       3.179 -37.449 -24.358  1.00  1.06           N  
ATOM   3087  CA  PHE A 207       3.754 -37.237 -23.045  1.00  1.06           C  
ATOM   3088  C   PHE A 207       5.258 -36.947 -23.123  1.00  1.06           C  
ATOM   3089  O   PHE A 207       5.803 -36.275 -22.243  1.00  1.06           O  
ATOM   3090  CB  PHE A 207       3.441 -38.421 -22.141  1.00  1.06           C  
ATOM   3091  CG  PHE A 207       3.889 -38.237 -20.756  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207       3.415 -37.194 -20.018  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207       4.746 -39.135 -20.159  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207       3.807 -37.038 -18.729  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207       5.112 -38.969 -18.850  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207       4.636 -37.906 -18.149  1.00  1.06           C  
ATOM   3097  H   PHE A 207       2.698 -38.315 -24.567  1.00  1.06           H  
ATOM   3098  HA  PHE A 207       3.272 -36.363 -22.607  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207       2.365 -38.603 -22.134  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207       3.926 -39.314 -22.539  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207       2.726 -36.485 -20.476  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207       5.119 -39.984 -20.735  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207       3.441 -36.217 -18.149  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207       5.780 -39.682 -18.376  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207       4.906 -37.752 -17.123  1.00  1.06           H  
ATOM   3106  N   GLU A 208       5.941 -37.447 -24.163  1.00  0.99           N  
ATOM   3107  CA  GLU A 208       7.364 -37.184 -24.295  1.00  0.99           C  
ATOM   3108  C   GLU A 208       7.611 -35.698 -24.559  1.00  0.99           C  
ATOM   3109  O   GLU A 208       8.635 -35.157 -24.138  1.00  0.99           O  
ATOM   3110  CB  GLU A 208       8.010 -38.073 -25.360  1.00  0.99           C  
ATOM   3111  CG  GLU A 208       8.149 -39.564 -24.956  1.00  0.99           C  
ATOM   3112  CD  GLU A 208       9.155 -39.788 -23.808  1.00  0.99           C  
ATOM   3113  OE1 GLU A 208      10.267 -39.330 -23.934  1.00  0.99           O  
ATOM   3114  OE2 GLU A 208       8.804 -40.410 -22.818  1.00  0.99           O  
ATOM   3115  H   GLU A 208       5.460 -37.951 -24.919  1.00  0.99           H  
ATOM   3116  HA  GLU A 208       7.839 -37.433 -23.350  1.00  0.99           H  
ATOM   3117 1HB  GLU A 208       7.425 -38.027 -26.277  1.00  0.99           H  
ATOM   3118 2HB  GLU A 208       9.004 -37.694 -25.593  1.00  0.99           H  
ATOM   3119 1HG  GLU A 208       7.169 -39.927 -24.643  1.00  0.99           H  
ATOM   3120 2HG  GLU A 208       8.459 -40.138 -25.826  1.00  0.99           H  
ATOM   3121  N   ASN A 209       6.692 -35.014 -25.259  1.00  0.93           N  
ATOM   3122  CA  ASN A 209       6.902 -33.592 -25.495  1.00  0.93           C  
ATOM   3123  C   ASN A 209       6.748 -32.857 -24.174  1.00  0.93           C  
ATOM   3124  O   ASN A 209       7.472 -31.900 -23.893  1.00  0.93           O  
ATOM   3125  CB  ASN A 209       5.954 -33.042 -26.539  1.00  0.93           C  
ATOM   3126  CG  ASN A 209       6.314 -33.435 -27.937  1.00  0.93           C  
ATOM   3127  OD1 ASN A 209       7.476 -33.741 -28.244  1.00  0.93           O  
ATOM   3128  ND2 ASN A 209       5.338 -33.422 -28.806  1.00  0.93           N  
ATOM   3129  H   ASN A 209       5.828 -35.459 -25.567  1.00  0.93           H  
ATOM   3130  HA  ASN A 209       7.925 -33.437 -25.840  1.00  0.93           H  
ATOM   3131 1HB  ASN A 209       4.949 -33.416 -26.334  1.00  0.93           H  
ATOM   3132 2HB  ASN A 209       5.918 -31.956 -26.467  1.00  0.93           H  
ATOM   3133 1HD2 ASN A 209       5.512 -33.678 -29.756  1.00  0.93           H  
ATOM   3134 2HD2 ASN A 209       4.411 -33.173 -28.514  1.00  0.93           H  
ATOM   3135  N   LEU A 210       5.842 -33.342 -23.320  1.00  0.88           N  
ATOM   3136  CA  LEU A 210       5.687 -32.700 -22.016  1.00  0.88           C  
ATOM   3137  C   LEU A 210       6.978 -32.883 -21.214  1.00  0.88           C  
ATOM   3138  O   LEU A 210       7.510 -31.934 -20.635  1.00  0.88           O  
ATOM   3139  CB  LEU A 210       4.496 -33.254 -21.229  1.00  0.88           C  
ATOM   3140  CG  LEU A 210       4.309 -32.614 -19.850  1.00  0.88           C  
ATOM   3141  CD1 LEU A 210       4.096 -31.121 -20.033  1.00  0.88           C  
ATOM   3142  CD2 LEU A 210       3.123 -33.250 -19.147  1.00  0.88           C  
ATOM   3143  H   LEU A 210       5.258 -34.133 -23.609  1.00  0.88           H  
ATOM   3144  HA  LEU A 210       5.523 -31.634 -22.173  1.00  0.88           H  
ATOM   3145 1HB  LEU A 210       3.588 -33.094 -21.810  1.00  0.88           H  
ATOM   3146 2HB  LEU A 210       4.634 -34.325 -21.085  1.00  0.88           H  
ATOM   3147  HG  LEU A 210       5.201 -32.768 -19.254  1.00  0.88           H  
ATOM   3148 1HD1 LEU A 210       3.955 -30.630 -19.078  1.00  0.88           H  
ATOM   3149 2HD1 LEU A 210       4.960 -30.682 -20.538  1.00  0.88           H  
ATOM   3150 3HD1 LEU A 210       3.228 -30.978 -20.625  1.00  0.88           H  
ATOM   3151 1HD2 LEU A 210       2.986 -32.805 -18.161  1.00  0.88           H  
ATOM   3152 2HD2 LEU A 210       2.225 -33.109 -19.734  1.00  0.88           H  
ATOM   3153 3HD2 LEU A 210       3.308 -34.285 -19.037  1.00  0.88           H  
ATOM   3154  N   LYS A 211       7.498 -34.106 -21.198  1.00  0.85           N  
ATOM   3155  CA  LYS A 211       8.724 -34.387 -20.465  1.00  0.85           C  
ATOM   3156  C   LYS A 211       9.909 -33.556 -20.976  1.00  0.85           C  
ATOM   3157  O   LYS A 211      10.670 -32.991 -20.180  1.00  0.85           O  
ATOM   3158  CB  LYS A 211       9.033 -35.865 -20.591  1.00  0.85           C  
ATOM   3159  CG  LYS A 211       8.152 -36.780 -19.758  1.00  0.85           C  
ATOM   3160  CD  LYS A 211       8.379 -38.252 -20.119  1.00  0.85           C  
ATOM   3161  CE  LYS A 211       9.775 -38.744 -19.807  1.00  0.85           C  
ATOM   3162  NZ  LYS A 211       9.911 -40.197 -20.111  1.00  0.85           N  
ATOM   3163  H   LYS A 211       7.014 -34.863 -21.686  1.00  0.85           H  
ATOM   3164  HA  LYS A 211       8.562 -34.141 -19.415  1.00  0.85           H  
ATOM   3165 1HB  LYS A 211       8.900 -36.159 -21.629  1.00  0.85           H  
ATOM   3166 2HB  LYS A 211      10.042 -36.036 -20.359  1.00  0.85           H  
ATOM   3167 1HG  LYS A 211       8.348 -36.625 -18.710  1.00  0.85           H  
ATOM   3168 2HG  LYS A 211       7.106 -36.535 -19.951  1.00  0.85           H  
ATOM   3169 1HD  LYS A 211       7.707 -38.870 -19.569  1.00  0.85           H  
ATOM   3170 2HD  LYS A 211       8.181 -38.398 -21.179  1.00  0.85           H  
ATOM   3171 1HE  LYS A 211      10.488 -38.200 -20.416  1.00  0.85           H  
ATOM   3172 2HE  LYS A 211      10.000 -38.577 -18.753  1.00  0.85           H  
ATOM   3173 1HZ  LYS A 211      10.872 -40.517 -19.889  1.00  0.85           H  
ATOM   3174 2HZ  LYS A 211       9.267 -40.724 -19.559  1.00  0.85           H  
ATOM   3175 3HZ  LYS A 211       9.699 -40.345 -21.121  1.00  0.85           H  
ATOM   3176  N   GLN A 212      10.024 -33.425 -22.308  1.00  0.83           N  
ATOM   3177  CA  GLN A 212      11.092 -32.632 -22.913  1.00  0.83           C  
ATOM   3178  C   GLN A 212      10.926 -31.172 -22.543  1.00  0.83           C  
ATOM   3179  O   GLN A 212      11.906 -30.464 -22.309  1.00  0.83           O  
ATOM   3180  CB  GLN A 212      11.081 -32.778 -24.434  1.00  0.83           C  
ATOM   3181  CG  GLN A 212      12.239 -32.085 -25.166  1.00  0.83           C  
ATOM   3182  CD  GLN A 212      13.626 -32.665 -24.855  1.00  0.83           C  
ATOM   3183  OE1 GLN A 212      13.825 -33.892 -24.977  1.00  0.83           O  
ATOM   3184  NE2 GLN A 212      14.587 -31.793 -24.491  1.00  0.83           N  
ATOM   3185  H   GLN A 212       9.374 -33.917 -22.920  1.00  0.83           H  
ATOM   3186  HA  GLN A 212      12.046 -32.978 -22.530  1.00  0.83           H  
ATOM   3187 1HB  GLN A 212      11.097 -33.838 -24.693  1.00  0.83           H  
ATOM   3188 2HB  GLN A 212      10.145 -32.371 -24.822  1.00  0.83           H  
ATOM   3189 1HG  GLN A 212      12.066 -32.167 -26.238  1.00  0.83           H  
ATOM   3190 2HG  GLN A 212      12.243 -31.038 -24.871  1.00  0.83           H  
ATOM   3191 1HE2 GLN A 212      15.514 -32.102 -24.293  1.00  0.83           H  
ATOM   3192 2HE2 GLN A 212      14.393 -30.790 -24.424  1.00  0.83           H  
ATOM   3193  N   THR A 213       9.678 -30.724 -22.467  1.00  0.83           N  
ATOM   3194  CA  THR A 213       9.371 -29.359 -22.105  1.00  0.83           C  
ATOM   3195  C   THR A 213       9.895 -29.071 -20.699  1.00  0.83           C  
ATOM   3196  O   THR A 213      10.594 -28.075 -20.504  1.00  0.83           O  
ATOM   3197  CB  THR A 213       7.858 -29.107 -22.238  1.00  0.83           C  
ATOM   3198  OG1 THR A 213       7.472 -29.279 -23.609  1.00  0.83           O  
ATOM   3199  CG2 THR A 213       7.518 -27.814 -21.803  1.00  0.83           C  
ATOM   3200  H   THR A 213       8.901 -31.342 -22.702  1.00  0.83           H  
ATOM   3201  HA  THR A 213       9.881 -28.693 -22.798  1.00  0.83           H  
ATOM   3202  HB  THR A 213       7.320 -29.807 -21.637  1.00  0.83           H  
ATOM   3203  HG1 THR A 213       7.604 -30.215 -23.856  1.00  0.83           H  
ATOM   3204 1HG2 THR A 213       6.456 -27.663 -21.893  1.00  0.83           H  
ATOM   3205 2HG2 THR A 213       7.811 -27.742 -20.765  1.00  0.83           H  
ATOM   3206 3HG2 THR A 213       8.048 -27.083 -22.403  1.00  0.83           H  
ATOM   3207  N   PHE A 214       9.661 -29.984 -19.749  1.00  0.82           N  
ATOM   3208  CA  PHE A 214      10.189 -29.778 -18.398  1.00  0.82           C  
ATOM   3209  C   PHE A 214      11.714 -29.709 -18.411  1.00  0.82           C  
ATOM   3210  O   PHE A 214      12.308 -28.864 -17.732  1.00  0.82           O  
ATOM   3211  CB  PHE A 214       9.727 -30.877 -17.436  1.00  0.82           C  
ATOM   3212  CG  PHE A 214       8.370 -30.653 -16.843  1.00  0.82           C  
ATOM   3213  CD1 PHE A 214       7.232 -31.143 -17.435  1.00  0.82           C  
ATOM   3214  CD2 PHE A 214       8.243 -29.955 -15.657  1.00  0.82           C  
ATOM   3215  CE1 PHE A 214       5.998 -30.927 -16.866  1.00  0.82           C  
ATOM   3216  CE2 PHE A 214       7.012 -29.754 -15.094  1.00  0.82           C  
ATOM   3217  CZ  PHE A 214       5.886 -30.242 -15.710  1.00  0.82           C  
ATOM   3218  H   PHE A 214       9.078 -30.795 -19.973  1.00  0.82           H  
ATOM   3219  HA  PHE A 214       9.807 -28.825 -18.029  1.00  0.82           H  
ATOM   3220 1HB  PHE A 214       9.709 -31.831 -17.970  1.00  0.82           H  
ATOM   3221 2HB  PHE A 214      10.444 -30.976 -16.622  1.00  0.82           H  
ATOM   3222  HD1 PHE A 214       7.316 -31.700 -18.350  1.00  0.82           H  
ATOM   3223  HD2 PHE A 214       9.137 -29.566 -15.170  1.00  0.82           H  
ATOM   3224  HE1 PHE A 214       5.109 -31.310 -17.332  1.00  0.82           H  
ATOM   3225  HE2 PHE A 214       6.930 -29.213 -14.168  1.00  0.82           H  
ATOM   3226  HZ  PHE A 214       4.903 -30.083 -15.282  1.00  0.82           H  
ATOM   3227  N   ILE A 215      12.360 -30.556 -19.212  1.00  0.82           N  
ATOM   3228  CA  ILE A 215      13.814 -30.493 -19.281  1.00  0.82           C  
ATOM   3229  C   ILE A 215      14.274 -29.146 -19.825  1.00  0.82           C  
ATOM   3230  O   ILE A 215      15.169 -28.513 -19.256  1.00  0.82           O  
ATOM   3231  CB  ILE A 215      14.411 -31.578 -20.184  1.00  0.82           C  
ATOM   3232  CG1 ILE A 215      14.235 -32.935 -19.625  1.00  0.82           C  
ATOM   3233  CG2 ILE A 215      15.859 -31.318 -20.385  1.00  0.82           C  
ATOM   3234  CD1 ILE A 215      14.600 -33.962 -20.642  1.00  0.82           C  
ATOM   3235  H   ILE A 215      11.839 -31.254 -19.748  1.00  0.82           H  
ATOM   3236  HA  ILE A 215      14.214 -30.613 -18.274  1.00  0.82           H  
ATOM   3237  HB  ILE A 215      13.910 -31.552 -21.153  1.00  0.82           H  
ATOM   3238 1HG1 ILE A 215      14.875 -33.059 -18.753  1.00  0.82           H  
ATOM   3239 2HG1 ILE A 215      13.195 -33.078 -19.323  1.00  0.82           H  
ATOM   3240 1HG2 ILE A 215      16.280 -32.071 -21.044  1.00  0.82           H  
ATOM   3241 2HG2 ILE A 215      15.990 -30.333 -20.829  1.00  0.82           H  
ATOM   3242 3HG2 ILE A 215      16.365 -31.356 -19.424  1.00  0.82           H  
ATOM   3243 1HD1 ILE A 215      14.494 -34.946 -20.249  1.00  0.82           H  
ATOM   3244 2HD1 ILE A 215      13.962 -33.851 -21.513  1.00  0.82           H  
ATOM   3245 3HD1 ILE A 215      15.633 -33.810 -20.932  1.00  0.82           H  
ATOM   3246  N   ASN A 216      13.633 -28.694 -20.911  1.00  0.81           N  
ATOM   3247  CA  ASN A 216      13.989 -27.438 -21.557  1.00  0.81           C  
ATOM   3248  C   ASN A 216      13.819 -26.273 -20.596  1.00  0.81           C  
ATOM   3249  O   ASN A 216      14.568 -25.298 -20.632  1.00  0.81           O  
ATOM   3250  CB  ASN A 216      13.127 -27.197 -22.780  1.00  0.81           C  
ATOM   3251  CG  ASN A 216      13.431 -28.135 -23.952  1.00  0.81           C  
ATOM   3252  OD1 ASN A 216      14.473 -28.810 -24.018  1.00  0.81           O  
ATOM   3253  ND2 ASN A 216      12.528 -28.149 -24.903  1.00  0.81           N  
ATOM   3254  H   ASN A 216      12.890 -29.261 -21.317  1.00  0.81           H  
ATOM   3255  HA  ASN A 216      15.038 -27.482 -21.851  1.00  0.81           H  
ATOM   3256 1HB  ASN A 216      12.079 -27.318 -22.504  1.00  0.81           H  
ATOM   3257 2HB  ASN A 216      13.253 -26.166 -23.110  1.00  0.81           H  
ATOM   3258 1HD2 ASN A 216      12.663 -28.704 -25.723  1.00  0.81           H  
ATOM   3259 2HD2 ASN A 216      11.710 -27.583 -24.819  1.00  0.81           H  
ATOM   3260  N   PHE A 217      12.834 -26.368 -19.710  1.00  0.80           N  
ATOM   3261  CA  PHE A 217      12.616 -25.308 -18.747  1.00  0.80           C  
ATOM   3262  C   PHE A 217      13.752 -25.266 -17.739  1.00  0.80           C  
ATOM   3263  O   PHE A 217      14.328 -24.212 -17.456  1.00  0.80           O  
ATOM   3264  CB  PHE A 217      11.315 -25.547 -18.005  1.00  0.80           C  
ATOM   3265  CG  PHE A 217      10.138 -25.376 -18.857  1.00  0.80           C  
ATOM   3266  CD1 PHE A 217      10.284 -24.864 -20.101  1.00  0.80           C  
ATOM   3267  CD2 PHE A 217       8.879 -25.697 -18.428  1.00  0.80           C  
ATOM   3268  CE1 PHE A 217       9.207 -24.679 -20.910  1.00  0.80           C  
ATOM   3269  CE2 PHE A 217       7.798 -25.475 -19.249  1.00  0.80           C  
ATOM   3270  CZ  PHE A 217       7.983 -24.966 -20.482  1.00  0.80           C  
ATOM   3271  H   PHE A 217      12.205 -27.171 -19.737  1.00  0.80           H  
ATOM   3272  HA  PHE A 217      12.575 -24.353 -19.271  1.00  0.80           H  
ATOM   3273 1HB  PHE A 217      11.298 -26.549 -17.592  1.00  0.80           H  
ATOM   3274 2HB  PHE A 217      11.251 -24.865 -17.195  1.00  0.80           H  
ATOM   3275  HD1 PHE A 217      11.278 -24.622 -20.447  1.00  0.80           H  
ATOM   3276  HD2 PHE A 217       8.731 -26.114 -17.430  1.00  0.80           H  
ATOM   3277  HE1 PHE A 217       9.330 -24.306 -21.908  1.00  0.80           H  
ATOM   3278  HE2 PHE A 217       6.799 -25.714 -18.919  1.00  0.80           H  
ATOM   3279  HZ  PHE A 217       7.147 -24.815 -21.137  1.00  0.80           H  
ATOM   3280  N   LEU A 218      14.143 -26.432 -17.251  1.00  0.79           N  
ATOM   3281  CA  LEU A 218      15.203 -26.522 -16.264  1.00  0.79           C  
ATOM   3282  C   LEU A 218      16.552 -26.127 -16.848  1.00  0.79           C  
ATOM   3283  O   LEU A 218      17.391 -25.531 -16.171  1.00  0.79           O  
ATOM   3284  CB  LEU A 218      15.221 -27.920 -15.709  1.00  0.79           C  
ATOM   3285  CG  LEU A 218      13.984 -28.244 -14.901  1.00  0.79           C  
ATOM   3286  CD1 LEU A 218      14.016 -29.667 -14.556  1.00  0.79           C  
ATOM   3287  CD2 LEU A 218      13.945 -27.360 -13.671  1.00  0.79           C  
ATOM   3288  H   LEU A 218      13.654 -27.283 -17.539  1.00  0.79           H  
ATOM   3289  HA  LEU A 218      14.968 -25.836 -15.453  1.00  0.79           H  
ATOM   3290 1HB  LEU A 218      15.292 -28.630 -16.537  1.00  0.79           H  
ATOM   3291 2HB  LEU A 218      16.087 -28.030 -15.067  1.00  0.79           H  
ATOM   3292  HG  LEU A 218      13.093 -28.061 -15.498  1.00  0.79           H  
ATOM   3293 1HD1 LEU A 218      13.141 -29.930 -13.986  1.00  0.79           H  
ATOM   3294 2HD1 LEU A 218      14.041 -30.255 -15.475  1.00  0.79           H  
ATOM   3295 3HD1 LEU A 218      14.901 -29.850 -13.978  1.00  0.79           H  
ATOM   3296 1HD2 LEU A 218      13.057 -27.588 -13.085  1.00  0.79           H  
ATOM   3297 2HD2 LEU A 218      14.826 -27.536 -13.077  1.00  0.79           H  
ATOM   3298 3HD2 LEU A 218      13.917 -26.314 -13.980  1.00  0.79           H  
ATOM   3299  N   HIS A 219      16.747 -26.375 -18.140  1.00  0.77           N  
ATOM   3300  CA  HIS A 219      17.999 -26.004 -18.786  1.00  0.77           C  
ATOM   3301  C   HIS A 219      18.185 -24.492 -18.891  1.00  0.77           C  
ATOM   3302  O   HIS A 219      19.268 -24.043 -19.272  1.00  0.77           O  
ATOM   3303  CB  HIS A 219      18.160 -26.609 -20.182  1.00  0.77           C  
ATOM   3304  CG  HIS A 219      18.476 -28.093 -20.219  1.00  0.77           C  
ATOM   3305  ND1 HIS A 219      18.684 -28.765 -21.408  1.00  0.77           N  
ATOM   3306  CD2 HIS A 219      18.616 -29.024 -19.235  1.00  0.77           C  
ATOM   3307  CE1 HIS A 219      18.942 -30.034 -21.160  1.00  0.77           C  
ATOM   3308  NE2 HIS A 219      18.905 -30.225 -19.858  1.00  0.77           N  
ATOM   3309  H   HIS A 219      16.036 -26.882 -18.667  1.00  0.77           H  
ATOM   3310  HA  HIS A 219      18.825 -26.380 -18.183  1.00  0.77           H  
ATOM   3311 1HB  HIS A 219      17.232 -26.454 -20.738  1.00  0.77           H  
ATOM   3312 2HB  HIS A 219      18.948 -26.080 -20.714  1.00  0.77           H  
ATOM   3313  HD2 HIS A 219      18.512 -28.858 -18.163  1.00  0.77           H  
ATOM   3314  HE1 HIS A 219      19.140 -30.804 -21.904  1.00  0.77           H  
ATOM   3315  HE2 HIS A 219      19.054 -31.143 -19.415  1.00  0.77           H  
ATOM   3316  N   ASN A 220      17.128 -23.704 -18.631  1.00  0.76           N  
ATOM   3317  CA  ASN A 220      17.259 -22.261 -18.675  1.00  0.76           C  
ATOM   3318  C   ASN A 220      17.588 -21.680 -17.300  1.00  0.76           C  
ATOM   3319  O   ASN A 220      17.711 -20.462 -17.152  1.00  0.76           O  
ATOM   3320  CB  ASN A 220      16.056 -21.594 -19.321  1.00  0.76           C  
ATOM   3321  CG  ASN A 220      16.066 -21.833 -20.830  1.00  0.76           C  
ATOM   3322  OD1 ASN A 220      17.123 -22.147 -21.397  1.00  0.76           O  
ATOM   3323  ND2 ASN A 220      14.966 -21.634 -21.490  1.00  0.76           N  
ATOM   3324  H   ASN A 220      16.231 -24.095 -18.342  1.00  0.76           H  
ATOM   3325  HA  ASN A 220      18.111 -22.023 -19.310  1.00  0.76           H  
ATOM   3326 1HB  ASN A 220      15.134 -22.008 -18.899  1.00  0.76           H  
ATOM   3327 2HB  ASN A 220      16.064 -20.530 -19.123  1.00  0.76           H  
ATOM   3328 1HD2 ASN A 220      14.965 -21.745 -22.484  1.00  0.76           H  
ATOM   3329 2HD2 ASN A 220      14.135 -21.307 -21.012  1.00  0.76           H  
ATOM   3330  N   LEU A 221      17.775 -22.544 -16.300  1.00  0.75           N  
ATOM   3331  CA  LEU A 221      18.211 -22.077 -14.996  1.00  0.75           C  
ATOM   3332  C   LEU A 221      19.631 -21.540 -15.159  1.00  0.75           C  
ATOM   3333  O   LEU A 221      20.388 -22.071 -15.974  1.00  0.75           O  
ATOM   3334  CB  LEU A 221      18.237 -23.214 -13.954  1.00  0.75           C  
ATOM   3335  CG  LEU A 221      16.936 -23.778 -13.488  1.00  0.75           C  
ATOM   3336  CD1 LEU A 221      17.175 -25.008 -12.610  1.00  0.75           C  
ATOM   3337  CD2 LEU A 221      16.284 -22.737 -12.710  1.00  0.75           C  
ATOM   3338  H   LEU A 221      17.634 -23.546 -16.442  1.00  0.75           H  
ATOM   3339  HA  LEU A 221      17.520 -21.311 -14.661  1.00  0.75           H  
ATOM   3340 1HB  LEU A 221      18.783 -24.035 -14.390  1.00  0.75           H  
ATOM   3341 2HB  LEU A 221      18.787 -22.874 -13.076  1.00  0.75           H  
ATOM   3342  HG  LEU A 221      16.313 -24.060 -14.333  1.00  0.75           H  
ATOM   3343 1HD1 LEU A 221      16.223 -25.387 -12.252  1.00  0.75           H  
ATOM   3344 2HD1 LEU A 221      17.674 -25.778 -13.192  1.00  0.75           H  
ATOM   3345 3HD1 LEU A 221      17.797 -24.729 -11.760  1.00  0.75           H  
ATOM   3346 1HD2 LEU A 221      15.364 -23.095 -12.348  1.00  0.75           H  
ATOM   3347 2HD2 LEU A 221      16.916 -22.450 -11.864  1.00  0.75           H  
ATOM   3348 3HD2 LEU A 221      16.127 -21.875 -13.353  1.00  0.75           H  
ATOM   3349  N   PRO A 222      20.062 -20.528 -14.412  1.00  0.73           N  
ATOM   3350  CA  PRO A 222      21.425 -20.049 -14.395  1.00  0.73           C  
ATOM   3351  C   PRO A 222      22.326 -21.207 -14.057  1.00  0.73           C  
ATOM   3352  O   PRO A 222      21.890 -22.130 -13.366  1.00  0.73           O  
ATOM   3353  CB  PRO A 222      21.410 -18.991 -13.303  1.00  0.73           C  
ATOM   3354  CG  PRO A 222      19.969 -18.538 -13.227  1.00  0.73           C  
ATOM   3355  CD  PRO A 222      19.149 -19.771 -13.543  1.00  0.73           C  
ATOM   3356  HA  PRO A 222      21.677 -19.621 -15.388  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222      21.760 -19.434 -12.356  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222      22.097 -18.181 -13.557  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222      19.753 -18.126 -12.230  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222      19.786 -17.724 -13.948  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222      18.903 -20.338 -12.630  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222      18.256 -19.426 -14.087  1.00  0.73           H  
ATOM   3363  N   PHE A 223      23.573 -21.190 -14.500  1.00  0.71           N  
ATOM   3364  CA  PHE A 223      24.485 -22.297 -14.201  1.00  0.71           C  
ATOM   3365  C   PHE A 223      24.663 -22.564 -12.703  1.00  0.71           C  
ATOM   3366  O   PHE A 223      24.980 -23.682 -12.300  1.00  0.71           O  
ATOM   3367  CB  PHE A 223      25.847 -22.030 -14.837  1.00  0.71           C  
ATOM   3368  CG  PHE A 223      26.643 -20.921 -14.178  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223      27.543 -21.189 -13.155  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223      26.502 -19.607 -14.607  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223      28.279 -20.171 -12.573  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223      27.240 -18.589 -14.031  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223      28.130 -18.873 -13.011  1.00  0.71           C  
ATOM   3374  H   PHE A 223      23.895 -20.416 -15.066  1.00  0.71           H  
ATOM   3375  HA  PHE A 223      24.072 -23.201 -14.654  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223      26.443 -22.941 -14.800  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223      25.712 -21.775 -15.886  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223      27.664 -22.216 -12.810  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223      25.803 -19.383 -15.413  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223      28.980 -20.398 -11.770  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223      27.122 -17.563 -14.379  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223      28.711 -18.072 -12.556  1.00  0.71           H  
ATOM   3383  N   TYR A 224      24.447 -21.538 -11.885  1.00  0.69           N  
ATOM   3384  CA  TYR A 224      24.551 -21.646 -10.439  1.00  0.69           C  
ATOM   3385  C   TYR A 224      23.185 -21.894  -9.801  1.00  0.69           C  
ATOM   3386  O   TYR A 224      23.047 -21.857  -8.574  1.00  0.69           O  
ATOM   3387  CB  TYR A 224      25.133 -20.369  -9.856  1.00  0.69           C  
ATOM   3388  CG  TYR A 224      24.331 -19.145 -10.229  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224      23.192 -18.800  -9.504  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224      24.733 -18.368 -11.284  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224      22.471 -17.673  -9.848  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224      24.024 -17.244 -11.633  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224      22.892 -16.891 -10.916  1.00  0.69           C  
ATOM   3394  OH  TYR A 224      22.178 -15.766 -11.259  1.00  0.69           O  
ATOM   3395  H   TYR A 224      24.197 -20.651 -12.290  1.00  0.69           H  
ATOM   3396  HA  TYR A 224      25.198 -22.489 -10.194  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224      25.171 -20.441  -8.769  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224      26.152 -20.234 -10.218  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224      22.869 -19.419  -8.667  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224      25.610 -18.645 -11.834  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224      21.582 -17.400  -9.285  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224      24.354 -16.631 -12.471  1.00  0.69           H  
ATOM   3403  HH  TYR A 224      22.587 -15.348 -12.022  1.00  0.69           H  
ATOM   3404  N   GLY A 225      22.166 -22.102 -10.629  1.00  0.66           N  
ATOM   3405  CA  GLY A 225      20.817 -22.288 -10.141  1.00  0.66           C  
ATOM   3406  C   GLY A 225      20.600 -23.708  -9.667  1.00  0.66           C  
ATOM   3407  O   GLY A 225      21.481 -24.569  -9.787  1.00  0.66           O  
ATOM   3408  H   GLY A 225      22.313 -22.139 -11.628  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225      20.619 -21.591  -9.326  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225      20.109 -22.055 -10.936  1.00  0.66           H  
ATOM   3411  N   ARG A 226      19.418 -23.945  -9.124  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      19.109 -25.255  -8.571  1.00  0.63           C  
ATOM   3413  C   ARG A 226      17.724 -25.731  -8.936  1.00  0.63           C  
ATOM   3414  O   ARG A 226      16.789 -24.937  -9.012  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      19.230 -25.226  -7.046  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      20.630 -24.843  -6.533  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      20.722 -24.816  -5.063  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      19.895 -23.769  -4.470  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      20.257 -22.472  -4.327  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      21.432 -22.061  -4.765  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      19.441 -21.610  -3.742  1.00  0.63           N  
ATOM   3422  H   ARG A 226      18.747 -23.176  -9.094  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      19.831 -25.968  -8.962  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      18.512 -24.537  -6.627  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      18.995 -26.218  -6.649  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      21.353 -25.560  -6.905  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      20.895 -23.849  -6.886  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      20.387 -25.775  -4.668  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      21.754 -24.644  -4.767  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      18.985 -24.061  -4.100  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      22.064 -22.713  -5.213  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      21.699 -21.093  -4.658  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      18.529 -21.908  -3.394  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      19.726 -20.647  -3.620  1.00  0.63           H  
ATOM   3435  N   ALA A 227      17.588 -27.028  -9.135  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      16.265 -27.587  -9.319  1.00  0.60           C  
ATOM   3437  C   ALA A 227      15.926 -28.439  -8.105  1.00  0.60           C  
ATOM   3438  O   ALA A 227      16.801 -29.128  -7.579  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      16.194 -28.410 -10.595  1.00  0.60           C  
ATOM   3440  H   ALA A 227      18.418 -27.624  -9.123  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      15.551 -26.774  -9.387  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227      15.184 -28.810 -10.712  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227      16.443 -27.786 -11.444  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      16.876 -29.202 -10.528  1.00  0.60           H  
ATOM   3445  N   VAL A 228      14.673 -28.406  -7.686  1.00  0.58           N  
ATOM   3446  CA  VAL A 228      14.174 -29.254  -6.614  1.00  0.58           C  
ATOM   3447  C   VAL A 228      13.173 -30.216  -7.245  1.00  0.58           C  
ATOM   3448  O   VAL A 228      12.250 -29.777  -7.927  1.00  0.58           O  
ATOM   3449  CB  VAL A 228      13.532 -28.409  -5.490  1.00  0.58           C  
ATOM   3450  CG1 VAL A 228      12.986 -29.298  -4.407  1.00  0.58           C  
ATOM   3451  CG2 VAL A 228      14.570 -27.450  -4.913  1.00  0.58           C  
ATOM   3452  H   VAL A 228      14.038 -27.750  -8.128  1.00  0.58           H  
ATOM   3453  HA  VAL A 228      14.998 -29.808  -6.191  1.00  0.58           H  
ATOM   3454  HB  VAL A 228      12.713 -27.853  -5.896  1.00  0.58           H  
ATOM   3455 1HG1 VAL A 228      12.518 -28.690  -3.630  1.00  0.58           H  
ATOM   3456 2HG1 VAL A 228      12.258 -29.942  -4.847  1.00  0.58           H  
ATOM   3457 3HG1 VAL A 228      13.794 -29.892  -3.975  1.00  0.58           H  
ATOM   3458 1HG2 VAL A 228      14.120 -26.855  -4.131  1.00  0.58           H  
ATOM   3459 2HG2 VAL A 228      15.402 -28.013  -4.497  1.00  0.58           H  
ATOM   3460 3HG2 VAL A 228      14.939 -26.791  -5.702  1.00  0.58           H  
ATOM   3461  N   MET A 229      13.385 -31.516  -7.089  1.00  0.57           N  
ATOM   3462  CA  MET A 229      12.536 -32.497  -7.776  1.00  0.57           C  
ATOM   3463  C   MET A 229      11.938 -33.589  -6.898  1.00  0.57           C  
ATOM   3464  O   MET A 229      12.614 -34.128  -6.019  1.00  0.57           O  
ATOM   3465  CB  MET A 229      13.383 -33.176  -8.836  1.00  0.57           C  
ATOM   3466  CG  MET A 229      13.858 -32.330  -9.974  1.00  0.57           C  
ATOM   3467  SD  MET A 229      14.766 -33.317 -11.162  1.00  0.57           S  
ATOM   3468  CE  MET A 229      15.210 -32.070 -12.287  1.00  0.57           C  
ATOM   3469  H   MET A 229      14.177 -31.813  -6.519  1.00  0.57           H  
ATOM   3470  HA  MET A 229      11.706 -31.969  -8.243  1.00  0.57           H  
ATOM   3471 1HB  MET A 229      14.279 -33.561  -8.359  1.00  0.57           H  
ATOM   3472 2HB  MET A 229      12.870 -34.005  -9.219  1.00  0.57           H  
ATOM   3473 1HG  MET A 229      13.007 -31.871 -10.475  1.00  0.57           H  
ATOM   3474 2HG  MET A 229      14.512 -31.538  -9.605  1.00  0.57           H  
ATOM   3475 1HE  MET A 229      15.787 -32.501 -13.100  1.00  0.57           H  
ATOM   3476 2HE  MET A 229      14.304 -31.634 -12.666  1.00  0.57           H  
ATOM   3477 3HE  MET A 229      15.803 -31.308 -11.779  1.00  0.57           H  
ATOM   3478  N   CYS A 230      10.704 -34.008  -7.203  1.00  0.58           N  
ATOM   3479  CA  CYS A 230      10.162 -35.135  -6.434  1.00  0.58           C  
ATOM   3480  C   CYS A 230      10.647 -36.470  -6.984  1.00  0.58           C  
ATOM   3481  O   CYS A 230      10.226 -36.922  -8.050  1.00  0.58           O  
ATOM   3482  CB  CYS A 230       8.645 -35.176  -6.448  1.00  0.58           C  
ATOM   3483  SG  CYS A 230       7.992 -36.511  -5.460  1.00  0.58           S  
ATOM   3484  H   CYS A 230      10.145 -33.506  -7.903  1.00  0.58           H  
ATOM   3485  HA  CYS A 230      10.491 -35.039  -5.404  1.00  0.58           H  
ATOM   3486 1HB  CYS A 230       8.218 -34.252  -6.115  1.00  0.58           H  
ATOM   3487 2HB  CYS A 230       8.310 -35.331  -7.467  1.00  0.58           H  
ATOM   3488  HG  CYS A 230       8.659 -36.178  -4.352  1.00  0.58           H  
ATOM   3489  N   VAL A 231      11.498 -37.127  -6.212  1.00  0.60           N  
ATOM   3490  CA  VAL A 231      12.144 -38.371  -6.621  1.00  0.60           C  
ATOM   3491  C   VAL A 231      11.196 -39.553  -6.681  1.00  0.60           C  
ATOM   3492  O   VAL A 231      11.505 -40.559  -7.313  1.00  0.60           O  
ATOM   3493  CB  VAL A 231      13.305 -38.722  -5.691  1.00  0.60           C  
ATOM   3494  CG1 VAL A 231      12.805 -39.261  -4.403  1.00  0.60           C  
ATOM   3495  CG2 VAL A 231      14.231 -39.711  -6.361  1.00  0.60           C  
ATOM   3496  H   VAL A 231      11.720 -36.719  -5.305  1.00  0.60           H  
ATOM   3497  HA  VAL A 231      12.555 -38.218  -7.617  1.00  0.60           H  
ATOM   3498  HB  VAL A 231      13.830 -37.842  -5.466  1.00  0.60           H  
ATOM   3499 1HG1 VAL A 231      13.646 -39.486  -3.762  1.00  0.60           H  
ATOM   3500 2HG1 VAL A 231      12.164 -38.558  -3.919  1.00  0.60           H  
ATOM   3501 3HG1 VAL A 231      12.250 -40.160  -4.603  1.00  0.60           H  
ATOM   3502 1HG2 VAL A 231      15.066 -39.929  -5.693  1.00  0.60           H  
ATOM   3503 2HG2 VAL A 231      13.688 -40.625  -6.577  1.00  0.60           H  
ATOM   3504 3HG2 VAL A 231      14.613 -39.281  -7.287  1.00  0.60           H  
ATOM   3505  N   ASP A 232      10.082 -39.476  -5.963  1.00  0.62           N  
ATOM   3506  CA  ASP A 232       9.128 -40.574  -5.942  1.00  0.62           C  
ATOM   3507  C   ASP A 232       8.438 -40.779  -7.291  1.00  0.62           C  
ATOM   3508  O   ASP A 232       7.981 -41.885  -7.596  1.00  0.62           O  
ATOM   3509  CB  ASP A 232       8.071 -40.364  -4.864  1.00  0.62           C  
ATOM   3510  CG  ASP A 232       8.608 -40.521  -3.480  1.00  0.62           C  
ATOM   3511  OD1 ASP A 232       9.709 -41.006  -3.305  1.00  0.62           O  
ATOM   3512  OD2 ASP A 232       7.897 -40.188  -2.570  1.00  0.62           O  
ATOM   3513  H   ASP A 232       9.895 -38.621  -5.457  1.00  0.62           H  
ATOM   3514  HA  ASP A 232       9.672 -41.487  -5.701  1.00  0.62           H  
ATOM   3515 1HB  ASP A 232       7.641 -39.376  -4.964  1.00  0.62           H  
ATOM   3516 2HB  ASP A 232       7.262 -41.082  -5.013  1.00  0.62           H  
ATOM   3517  N   ASP A 233       8.358 -39.725  -8.100  1.00  0.64           N  
ATOM   3518  CA  ASP A 233       7.696 -39.790  -9.396  1.00  0.64           C  
ATOM   3519  C   ASP A 233       8.627 -40.369 -10.453  1.00  0.64           C  
ATOM   3520  O   ASP A 233       9.682 -39.802 -10.754  1.00  0.64           O  
ATOM   3521  CB  ASP A 233       7.144 -38.425  -9.789  1.00  0.64           C  
ATOM   3522  CG  ASP A 233       6.317 -38.380 -11.120  1.00  0.64           C  
ATOM   3523  OD1 ASP A 233       6.514 -39.216 -11.997  1.00  0.64           O  
ATOM   3524  OD2 ASP A 233       5.464 -37.505 -11.217  1.00  0.64           O  
ATOM   3525  H   ASP A 233       8.805 -38.844  -7.836  1.00  0.64           H  
ATOM   3526  HA  ASP A 233       6.843 -40.462  -9.304  1.00  0.64           H  
ATOM   3527 1HB  ASP A 233       6.529 -38.053  -8.979  1.00  0.64           H  
ATOM   3528 2HB  ASP A 233       7.977 -37.745  -9.880  1.00  0.64           H  
ATOM   3529  N   ALA A 234       8.252 -41.523 -10.999  1.00  0.66           N  
ATOM   3530  CA  ALA A 234       9.076 -42.236 -11.969  1.00  0.66           C  
ATOM   3531  C   ALA A 234       9.399 -41.380 -13.187  1.00  0.66           C  
ATOM   3532  O   ALA A 234      10.436 -41.574 -13.829  1.00  0.66           O  
ATOM   3533  CB  ALA A 234       8.373 -43.504 -12.418  1.00  0.66           C  
ATOM   3534  H   ALA A 234       7.364 -41.916 -10.720  1.00  0.66           H  
ATOM   3535  HA  ALA A 234      10.013 -42.491 -11.488  1.00  0.66           H  
ATOM   3536 1HB  ALA A 234       9.011 -44.044 -13.118  1.00  0.66           H  
ATOM   3537 2HB  ALA A 234       8.167 -44.132 -11.557  1.00  0.66           H  
ATOM   3538 3HB  ALA A 234       7.437 -43.242 -12.909  1.00  0.66           H  
ATOM   3539  N   VAL A 235       8.505 -40.461 -13.542  1.00  0.68           N  
ATOM   3540  CA  VAL A 235       8.741 -39.637 -14.710  1.00  0.68           C  
ATOM   3541  C   VAL A 235       9.886 -38.691 -14.421  1.00  0.68           C  
ATOM   3542  O   VAL A 235      10.801 -38.532 -15.227  1.00  0.68           O  
ATOM   3543  CB  VAL A 235       7.498 -38.834 -15.065  1.00  0.68           C  
ATOM   3544  CG1 VAL A 235       7.831 -37.884 -16.195  1.00  0.68           C  
ATOM   3545  CG2 VAL A 235       6.379 -39.789 -15.410  1.00  0.68           C  
ATOM   3546  H   VAL A 235       7.676 -40.282 -12.963  1.00  0.68           H  
ATOM   3547  HA  VAL A 235       9.009 -40.279 -15.549  1.00  0.68           H  
ATOM   3548  HB  VAL A 235       7.203 -38.229 -14.205  1.00  0.68           H  
ATOM   3549 1HG1 VAL A 235       6.972 -37.293 -16.445  1.00  0.68           H  
ATOM   3550 2HG1 VAL A 235       8.641 -37.227 -15.892  1.00  0.68           H  
ATOM   3551 3HG1 VAL A 235       8.137 -38.460 -17.055  1.00  0.68           H  
ATOM   3552 1HG2 VAL A 235       5.480 -39.242 -15.639  1.00  0.68           H  
ATOM   3553 2HG2 VAL A 235       6.668 -40.398 -16.262  1.00  0.68           H  
ATOM   3554 3HG2 VAL A 235       6.193 -40.431 -14.545  1.00  0.68           H  
ATOM   3555  N   ILE A 236       9.847 -38.082 -13.246  1.00  0.69           N  
ATOM   3556  CA  ILE A 236      10.891 -37.169 -12.842  1.00  0.69           C  
ATOM   3557  C   ILE A 236      12.215 -37.912 -12.732  1.00  0.69           C  
ATOM   3558  O   ILE A 236      13.247 -37.396 -13.169  1.00  0.69           O  
ATOM   3559  CB  ILE A 236      10.540 -36.418 -11.551  1.00  0.69           C  
ATOM   3560  CG1 ILE A 236       9.375 -35.431 -11.809  1.00  0.69           C  
ATOM   3561  CG2 ILE A 236      11.701 -35.702 -11.016  1.00  0.69           C  
ATOM   3562  CD1 ILE A 236       8.801 -34.796 -10.548  1.00  0.69           C  
ATOM   3563  H   ILE A 236       9.079 -38.282 -12.611  1.00  0.69           H  
ATOM   3564  HA  ILE A 236      11.000 -36.415 -13.623  1.00  0.69           H  
ATOM   3565  HB  ILE A 236      10.200 -37.143 -10.802  1.00  0.69           H  
ATOM   3566 1HG1 ILE A 236       9.732 -34.634 -12.456  1.00  0.69           H  
ATOM   3567 2HG1 ILE A 236       8.571 -35.965 -12.319  1.00  0.69           H  
ATOM   3568 1HG2 ILE A 236      11.370 -35.224 -10.107  1.00  0.69           H  
ATOM   3569 2HG2 ILE A 236      12.505 -36.405 -10.799  1.00  0.69           H  
ATOM   3570 3HG2 ILE A 236      12.044 -34.958 -11.733  1.00  0.69           H  
ATOM   3571 1HD1 ILE A 236       7.999 -34.122 -10.813  1.00  0.69           H  
ATOM   3572 2HD1 ILE A 236       8.418 -35.556  -9.884  1.00  0.69           H  
ATOM   3573 3HD1 ILE A 236       9.580 -34.238 -10.033  1.00  0.69           H  
ATOM   3574  N   ARG A 237      12.194 -39.126 -12.161  1.00  0.69           N  
ATOM   3575  CA  ARG A 237      13.432 -39.893 -12.049  1.00  0.69           C  
ATOM   3576  C   ARG A 237      14.019 -40.164 -13.437  1.00  0.69           C  
ATOM   3577  O   ARG A 237      15.229 -40.066 -13.633  1.00  0.69           O  
ATOM   3578  CB  ARG A 237      13.227 -41.240 -11.352  1.00  0.69           C  
ATOM   3579  CG  ARG A 237      12.930 -41.181  -9.881  1.00  0.69           C  
ATOM   3580  CD  ARG A 237      13.096 -42.527  -9.188  1.00  0.69           C  
ATOM   3581  NE  ARG A 237      12.183 -43.579  -9.655  1.00  0.69           N  
ATOM   3582  CZ  ARG A 237      10.935 -43.791  -9.180  1.00  0.69           C  
ATOM   3583  NH1 ARG A 237      10.442 -42.999  -8.272  1.00  0.69           N  
ATOM   3584  NH2 ARG A 237      10.208 -44.797  -9.643  1.00  0.69           N  
ATOM   3585  H   ARG A 237      11.315 -39.496 -11.794  1.00  0.69           H  
ATOM   3586  HA  ARG A 237      14.149 -39.311 -11.471  1.00  0.69           H  
ATOM   3587 1HB  ARG A 237      12.399 -41.761 -11.828  1.00  0.69           H  
ATOM   3588 2HB  ARG A 237      14.115 -41.855 -11.484  1.00  0.69           H  
ATOM   3589 1HG  ARG A 237      13.578 -40.453  -9.397  1.00  0.69           H  
ATOM   3590 2HG  ARG A 237      11.891 -40.867  -9.763  1.00  0.69           H  
ATOM   3591 1HD  ARG A 237      14.114 -42.875  -9.351  1.00  0.69           H  
ATOM   3592 2HD  ARG A 237      12.941 -42.405  -8.121  1.00  0.69           H  
ATOM   3593  HE  ARG A 237      12.524 -44.210 -10.362  1.00  0.69           H  
ATOM   3594 1HH1 ARG A 237      10.991 -42.198  -7.927  1.00  0.69           H  
ATOM   3595 2HH1 ARG A 237       9.482 -43.115  -7.929  1.00  0.69           H  
ATOM   3596 1HH2 ARG A 237      10.588 -45.412 -10.349  1.00  0.69           H  
ATOM   3597 2HH2 ARG A 237       9.277 -44.951  -9.283  1.00  0.69           H  
ATOM   3598  N   ASP A 238      13.158 -40.458 -14.422  1.00  0.69           N  
ATOM   3599  CA  ASP A 238      13.596 -40.704 -15.797  1.00  0.69           C  
ATOM   3600  C   ASP A 238      14.258 -39.459 -16.406  1.00  0.69           C  
ATOM   3601  O   ASP A 238      15.172 -39.567 -17.226  1.00  0.69           O  
ATOM   3602  CB  ASP A 238      12.403 -41.163 -16.657  1.00  0.69           C  
ATOM   3603  CG  ASP A 238      12.789 -41.764 -18.042  1.00  0.69           C  
ATOM   3604  OD1 ASP A 238      13.470 -42.765 -18.048  1.00  0.69           O  
ATOM   3605  OD2 ASP A 238      12.334 -41.262 -19.078  1.00  0.69           O  
ATOM   3606  H   ASP A 238      12.164 -40.555 -14.212  1.00  0.69           H  
ATOM   3607  HA  ASP A 238      14.334 -41.506 -15.781  1.00  0.69           H  
ATOM   3608 1HB  ASP A 238      11.826 -41.902 -16.099  1.00  0.69           H  
ATOM   3609 2HB  ASP A 238      11.746 -40.307 -16.821  1.00  0.69           H  
ATOM   3610  N   LEU A 239      13.802 -38.277 -15.988  1.00  0.69           N  
ATOM   3611  CA  LEU A 239      14.331 -37.010 -16.475  1.00  0.69           C  
ATOM   3612  C   LEU A 239      15.541 -36.501 -15.704  1.00  0.69           C  
ATOM   3613  O   LEU A 239      16.349 -35.748 -16.244  1.00  0.69           O  
ATOM   3614  CB  LEU A 239      13.234 -35.964 -16.418  1.00  0.69           C  
ATOM   3615  CG  LEU A 239      12.069 -36.300 -17.296  1.00  0.69           C  
ATOM   3616  CD1 LEU A 239      10.993 -35.289 -17.122  1.00  0.69           C  
ATOM   3617  CD2 LEU A 239      12.536 -36.355 -18.668  1.00  0.69           C  
ATOM   3618  H   LEU A 239      13.013 -38.266 -15.341  1.00  0.69           H  
ATOM   3619  HA  LEU A 239      14.629 -37.151 -17.512  1.00  0.69           H  
ATOM   3620 1HB  LEU A 239      12.879 -35.885 -15.389  1.00  0.69           H  
ATOM   3621 2HB  LEU A 239      13.639 -35.002 -16.730  1.00  0.69           H  
ATOM   3622  HG  LEU A 239      11.679 -37.264 -17.021  1.00  0.69           H  
ATOM   3623 1HD1 LEU A 239      10.149 -35.535 -17.743  1.00  0.69           H  
ATOM   3624 2HD1 LEU A 239      10.702 -35.301 -16.086  1.00  0.69           H  
ATOM   3625 3HD1 LEU A 239      11.366 -34.302 -17.393  1.00  0.69           H  
ATOM   3626 1HD2 LEU A 239      11.750 -36.609 -19.305  1.00  0.69           H  
ATOM   3627 2HD2 LEU A 239      12.899 -35.395 -18.910  1.00  0.69           H  
ATOM   3628 3HD2 LEU A 239      13.327 -37.097 -18.763  1.00  0.69           H  
ATOM   3629  N   LEU A 240      15.691 -36.910 -14.451  1.00  0.70           N  
ATOM   3630  CA  LEU A 240      16.787 -36.417 -13.624  1.00  0.70           C  
ATOM   3631  C   LEU A 240      18.177 -36.454 -14.323  1.00  0.70           C  
ATOM   3632  O   LEU A 240      18.848 -35.419 -14.347  1.00  0.70           O  
ATOM   3633  CB  LEU A 240      16.757 -37.167 -12.259  1.00  0.70           C  
ATOM   3634  CG  LEU A 240      17.855 -36.894 -11.261  1.00  0.70           C  
ATOM   3635  CD1 LEU A 240      17.791 -35.497 -10.871  1.00  0.70           C  
ATOM   3636  CD2 LEU A 240      17.661 -37.792 -10.045  1.00  0.70           C  
ATOM   3637  H   LEU A 240      14.985 -37.521 -14.041  1.00  0.70           H  
ATOM   3638  HA  LEU A 240      16.573 -35.372 -13.400  1.00  0.70           H  
ATOM   3639 1HB  LEU A 240      15.837 -36.845 -11.766  1.00  0.70           H  
ATOM   3640 2HB  LEU A 240      16.657 -38.221 -12.377  1.00  0.70           H  
ATOM   3641  HG  LEU A 240      18.827 -37.087 -11.719  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 240      18.579 -35.270 -10.155  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 240      17.916 -34.904 -11.762  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 240      16.823 -35.301 -10.423  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 240      18.448 -37.593  -9.316  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 240      16.687 -37.590  -9.595  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 240      17.708 -38.837 -10.355  1.00  0.70           H  
ATOM   3648  N   PRO A 241      18.634 -37.571 -14.955  1.00  0.71           N  
ATOM   3649  CA  PRO A 241      19.903 -37.696 -15.668  1.00  0.71           C  
ATOM   3650  C   PRO A 241      20.077 -36.724 -16.835  1.00  0.71           C  
ATOM   3651  O   PRO A 241      21.191 -36.528 -17.322  1.00  0.71           O  
ATOM   3652  CB  PRO A 241      19.870 -39.134 -16.202  1.00  0.71           C  
ATOM   3653  CG  PRO A 241      18.917 -39.855 -15.304  1.00  0.71           C  
ATOM   3654  CD  PRO A 241      17.864 -38.841 -14.976  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      20.725 -37.569 -14.944  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241      19.535 -39.127 -17.252  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241      20.882 -39.564 -16.192  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241      18.498 -40.734 -15.817  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      19.433 -40.223 -14.409  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241      17.110 -38.839 -15.764  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      17.469 -39.111 -14.043  1.00  0.71           H  
ATOM   3662  N   ARG A 242      18.969 -36.173 -17.341  1.00  0.72           N  
ATOM   3663  CA  ARG A 242      19.005 -35.300 -18.499  1.00  0.72           C  
ATOM   3664  C   ARG A 242      19.038 -33.812 -18.156  1.00  0.72           C  
ATOM   3665  O   ARG A 242      19.075 -32.971 -19.066  1.00  0.72           O  
ATOM   3666  CB  ARG A 242      17.799 -35.592 -19.377  1.00  0.72           C  
ATOM   3667  CG  ARG A 242      17.791 -37.020 -19.964  1.00  0.72           C  
ATOM   3668  CD  ARG A 242      16.622 -37.264 -20.849  1.00  0.72           C  
ATOM   3669  NE  ARG A 242      16.689 -36.424 -22.029  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242      15.677 -36.187 -22.884  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242      14.501 -36.759 -22.708  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242      15.878 -35.357 -23.888  1.00  0.72           N  
ATOM   3673  H   ARG A 242      18.063 -36.314 -16.903  1.00  0.72           H  
ATOM   3674  HA  ARG A 242      19.904 -35.536 -19.068  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242      16.884 -35.461 -18.795  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242      17.770 -34.885 -20.202  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242      18.703 -37.181 -20.537  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242      17.747 -37.738 -19.140  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242      16.612 -38.305 -21.168  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242      15.702 -37.039 -20.312  1.00  0.72           H  
ATOM   3681  HE  ARG A 242      17.565 -35.953 -22.209  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242      14.364 -37.400 -21.941  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242      13.739 -36.574 -23.353  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242      16.779 -34.924 -24.007  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242      15.117 -35.112 -24.520  1.00  0.72           H  
ATOM   3686  N   VAL A 243      19.048 -33.479 -16.866  1.00  0.72           N  
ATOM   3687  CA  VAL A 243      19.060 -32.075 -16.482  1.00  0.72           C  
ATOM   3688  C   VAL A 243      20.421 -31.624 -15.942  1.00  0.72           C  
ATOM   3689  O   VAL A 243      20.812 -31.937 -14.821  1.00  0.72           O  
ATOM   3690  CB  VAL A 243      17.951 -31.829 -15.459  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243      17.969 -30.353 -15.014  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243      16.596 -32.180 -16.109  1.00  0.72           C  
ATOM   3693  H   VAL A 243      19.028 -34.202 -16.141  1.00  0.72           H  
ATOM   3694  HA  VAL A 243      18.826 -31.480 -17.358  1.00  0.72           H  
ATOM   3695  HB  VAL A 243      18.109 -32.464 -14.599  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243      17.188 -30.183 -14.284  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243      18.935 -30.122 -14.568  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243      17.809 -29.712 -15.879  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243      15.794 -32.021 -15.403  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243      16.439 -31.547 -16.979  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243      16.599 -33.224 -16.416  1.00  0.72           H  
ATOM   3702  N   GLY A 244      21.134 -30.823 -16.739  1.00  0.71           N  
ATOM   3703  CA  GLY A 244      22.513 -30.403 -16.432  1.00  0.71           C  
ATOM   3704  C   GLY A 244      22.641 -29.235 -15.444  1.00  0.71           C  
ATOM   3705  O   GLY A 244      23.266 -28.215 -15.758  1.00  0.71           O  
ATOM   3706  H   GLY A 244      20.733 -30.553 -17.626  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244      23.058 -31.260 -16.036  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244      23.008 -30.133 -17.364  1.00  0.71           H  
ATOM   3709  N   ARG A 245      22.032 -29.390 -14.276  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      22.004 -28.369 -13.220  1.00  0.70           C  
ATOM   3711  C   ARG A 245      22.182 -29.000 -11.846  1.00  0.70           C  
ATOM   3712  O   ARG A 245      22.094 -30.215 -11.704  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      20.713 -27.547 -13.263  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      20.532 -26.690 -14.537  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      21.531 -25.553 -14.538  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      21.365 -24.626 -15.644  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      21.902 -24.743 -16.861  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      22.649 -25.771 -17.210  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      21.660 -23.778 -17.712  1.00  0.70           N  
ATOM   3720  H   ARG A 245      21.569 -30.286 -14.135  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      22.835 -27.683 -13.383  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      19.854 -28.211 -13.179  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      20.682 -26.870 -12.405  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245      20.671 -27.282 -15.432  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245      19.534 -26.267 -14.556  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      21.420 -24.982 -13.611  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      22.540 -25.956 -14.586  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      20.823 -23.774 -15.497  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      22.843 -26.540 -16.551  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245      23.036 -25.812 -18.139  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      21.068 -23.003 -17.389  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245      22.022 -23.806 -18.651  1.00  0.70           H  
ATOM   3733  N   GLN A 246      22.482 -28.201 -10.827  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      22.535 -28.772  -9.481  1.00  0.67           C  
ATOM   3735  C   GLN A 246      21.115 -29.171  -9.090  1.00  0.67           C  
ATOM   3736  O   GLN A 246      20.195 -28.358  -9.235  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      23.114 -27.770  -8.482  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      23.186 -28.271  -7.030  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      24.235 -29.370  -6.827  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      25.406 -29.197  -7.184  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      23.827 -30.496  -6.244  1.00  0.67           N  
ATOM   3742  H   GLN A 246      22.610 -27.205 -10.962  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      23.156 -29.668  -9.494  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      24.123 -27.499  -8.789  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      22.518 -26.858  -8.505  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      23.443 -27.431  -6.387  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      22.211 -28.671  -6.743  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      24.476 -31.241  -6.084  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      22.870 -30.600  -5.956  1.00  0.67           H  
ATOM   3750  N   ILE A 247      20.930 -30.419  -8.643  1.00  0.64           N  
ATOM   3751  CA  ILE A 247      19.589 -30.890  -8.305  1.00  0.64           C  
ATOM   3752  C   ILE A 247      19.477 -31.473  -6.907  1.00  0.64           C  
ATOM   3753  O   ILE A 247      20.300 -32.291  -6.488  1.00  0.64           O  
ATOM   3754  CB  ILE A 247      19.091 -31.948  -9.310  1.00  0.64           C  
ATOM   3755  CG1 ILE A 247      19.123 -31.352 -10.690  1.00  0.64           C  
ATOM   3756  CG2 ILE A 247      17.647 -32.355  -8.957  1.00  0.64           C  
ATOM   3757  CD1 ILE A 247      18.879 -32.272 -11.774  1.00  0.64           C  
ATOM   3758  H   ILE A 247      21.720 -31.042  -8.559  1.00  0.64           H  
ATOM   3759  HA  ILE A 247      18.913 -30.043  -8.361  1.00  0.64           H  
ATOM   3760  HB  ILE A 247      19.740 -32.820  -9.299  1.00  0.64           H  
ATOM   3761 1HG1 ILE A 247      18.424 -30.576 -10.749  1.00  0.64           H  
ATOM   3762 2HG1 ILE A 247      20.075 -30.954 -10.851  1.00  0.64           H  
ATOM   3763 1HG2 ILE A 247      17.297 -33.065  -9.667  1.00  0.64           H  
ATOM   3764 2HG2 ILE A 247      17.609 -32.797  -7.976  1.00  0.64           H  
ATOM   3765 3HG2 ILE A 247      17.002 -31.477  -8.980  1.00  0.64           H  
ATOM   3766 1HD1 ILE A 247      18.961 -31.728 -12.692  1.00  0.64           H  
ATOM   3767 2HD1 ILE A 247      19.620 -33.070 -11.762  1.00  0.64           H  
ATOM   3768 3HD1 ILE A 247      17.898 -32.681 -11.673  1.00  0.64           H  
ATOM   3769  N   THR A 248      18.441 -31.039  -6.214  1.00  0.61           N  
ATOM   3770  CA  THR A 248      18.063 -31.516  -4.899  1.00  0.61           C  
ATOM   3771  C   THR A 248      16.795 -32.325  -5.048  1.00  0.61           C  
ATOM   3772  O   THR A 248      15.867 -31.891  -5.729  1.00  0.61           O  
ATOM   3773  CB  THR A 248      17.839 -30.342  -3.943  1.00  0.61           C  
ATOM   3774  OG1 THR A 248      19.068 -29.628  -3.781  1.00  0.61           O  
ATOM   3775  CG2 THR A 248      17.301 -30.790  -2.629  1.00  0.61           C  
ATOM   3776  H   THR A 248      17.846 -30.337  -6.653  1.00  0.61           H  
ATOM   3777  HA  THR A 248      18.846 -32.167  -4.504  1.00  0.61           H  
ATOM   3778  HB  THR A 248      17.119 -29.666  -4.397  1.00  0.61           H  
ATOM   3779  HG1 THR A 248      18.880 -28.742  -3.410  1.00  0.61           H  
ATOM   3780 1HG2 THR A 248      17.151 -29.912  -2.006  1.00  0.61           H  
ATOM   3781 2HG2 THR A 248      16.349 -31.304  -2.767  1.00  0.61           H  
ATOM   3782 3HG2 THR A 248      18.016 -31.465  -2.166  1.00  0.61           H  
ATOM   3783  N   THR A 249      16.760 -33.499  -4.452  1.00  0.59           N  
ATOM   3784  CA  THR A 249      15.587 -34.329  -4.594  1.00  0.59           C  
ATOM   3785  C   THR A 249      14.860 -34.582  -3.276  1.00  0.59           C  
ATOM   3786  O   THR A 249      15.486 -34.686  -2.212  1.00  0.59           O  
ATOM   3787  CB  THR A 249      16.013 -35.645  -5.241  1.00  0.59           C  
ATOM   3788  OG1 THR A 249      16.985 -36.292  -4.401  1.00  0.59           O  
ATOM   3789  CG2 THR A 249      16.604 -35.416  -6.634  1.00  0.59           C  
ATOM   3790  H   THR A 249      17.576 -33.836  -3.931  1.00  0.59           H  
ATOM   3791  HA  THR A 249      14.893 -33.833  -5.263  1.00  0.59           H  
ATOM   3792  HB  THR A 249      15.169 -36.259  -5.326  1.00  0.59           H  
ATOM   3793  HG1 THR A 249      17.740 -35.673  -4.189  1.00  0.59           H  
ATOM   3794 1HG2 THR A 249      16.885 -36.373  -7.070  1.00  0.59           H  
ATOM   3795 2HG2 THR A 249      15.865 -34.933  -7.265  1.00  0.59           H  
ATOM   3796 3HG2 THR A 249      17.486 -34.783  -6.557  1.00  0.59           H  
ATOM   3797  N   TYR A 250      13.553 -34.792  -3.367  1.00  0.58           N  
ATOM   3798  CA  TYR A 250      12.766 -35.060  -2.171  1.00  0.58           C  
ATOM   3799  C   TYR A 250      11.708 -36.131  -2.371  1.00  0.58           C  
ATOM   3800  O   TYR A 250      11.269 -36.399  -3.493  1.00  0.58           O  
ATOM   3801  CB  TYR A 250      12.064 -33.783  -1.706  1.00  0.58           C  
ATOM   3802  CG  TYR A 250      11.025 -33.312  -2.627  1.00  0.58           C  
ATOM   3803  CD1 TYR A 250       9.722 -33.727  -2.454  1.00  0.58           C  
ATOM   3804  CD2 TYR A 250      11.353 -32.458  -3.639  1.00  0.58           C  
ATOM   3805  CE1 TYR A 250       8.762 -33.281  -3.299  1.00  0.58           C  
ATOM   3806  CE2 TYR A 250      10.376 -32.013  -4.481  1.00  0.58           C  
ATOM   3807  CZ  TYR A 250       9.097 -32.422  -4.310  1.00  0.58           C  
ATOM   3808  OH  TYR A 250       8.144 -31.944  -5.145  1.00  0.58           O  
ATOM   3809  H   TYR A 250      13.108 -34.693  -4.279  1.00  0.58           H  
ATOM   3810  HA  TYR A 250      13.432 -35.387  -1.384  1.00  0.58           H  
ATOM   3811 1HB  TYR A 250      11.608 -33.957  -0.730  1.00  0.58           H  
ATOM   3812 2HB  TYR A 250      12.796 -32.985  -1.587  1.00  0.58           H  
ATOM   3813  HD1 TYR A 250       9.462 -34.408  -1.641  1.00  0.58           H  
ATOM   3814  HD2 TYR A 250      12.384 -32.135  -3.770  1.00  0.58           H  
ATOM   3815  HE1 TYR A 250       7.745 -33.592  -3.174  1.00  0.58           H  
ATOM   3816  HE2 TYR A 250      10.611 -31.330  -5.296  1.00  0.58           H  
ATOM   3817  HH  TYR A 250       8.544 -31.283  -5.714  1.00  0.58           H  
ATOM   3818  N   GLY A 251      11.282 -36.731  -1.263  1.00  0.57           N  
ATOM   3819  CA  GLY A 251      10.203 -37.722  -1.309  1.00  0.57           C  
ATOM   3820  C   GLY A 251      10.335 -38.811  -0.253  1.00  0.57           C  
ATOM   3821  O   GLY A 251      11.105 -38.684   0.684  1.00  0.57           O  
ATOM   3822  H   GLY A 251      11.728 -36.479  -0.377  1.00  0.57           H  
ATOM   3823 1HA  GLY A 251       9.268 -37.209  -1.156  1.00  0.57           H  
ATOM   3824 2HA  GLY A 251      10.160 -38.178  -2.297  1.00  0.57           H  
ATOM   3825  N   PHE A 252       9.547 -39.865  -0.373  1.00  0.58           N  
ATOM   3826  CA  PHE A 252       9.571 -40.974   0.575  1.00  0.58           C  
ATOM   3827  C   PHE A 252      10.719 -41.946   0.282  1.00  0.58           C  
ATOM   3828  O   PHE A 252      11.198 -42.650   1.172  1.00  0.58           O  
ATOM   3829  CB  PHE A 252       8.231 -41.683   0.502  1.00  0.58           C  
ATOM   3830  CG  PHE A 252       7.131 -40.885   1.134  1.00  0.58           C  
ATOM   3831  CD1 PHE A 252       6.523 -39.860   0.453  1.00  0.58           C  
ATOM   3832  CD2 PHE A 252       6.678 -41.189   2.388  1.00  0.58           C  
ATOM   3833  CE1 PHE A 252       5.505 -39.136   1.024  1.00  0.58           C  
ATOM   3834  CE2 PHE A 252       5.656 -40.487   2.948  1.00  0.58           C  
ATOM   3835  CZ  PHE A 252       5.065 -39.451   2.274  1.00  0.58           C  
ATOM   3836  H   PHE A 252       8.907 -39.924  -1.168  1.00  0.58           H  
ATOM   3837  HA  PHE A 252       9.705 -40.575   1.582  1.00  0.58           H  
ATOM   3838 1HB  PHE A 252       7.974 -41.862  -0.543  1.00  0.58           H  
ATOM   3839 2HB  PHE A 252       8.295 -42.646   1.002  1.00  0.58           H  
ATOM   3840  HD1 PHE A 252       6.871 -39.627  -0.544  1.00  0.58           H  
ATOM   3841  HD2 PHE A 252       7.144 -42.008   2.940  1.00  0.58           H  
ATOM   3842  HE1 PHE A 252       5.047 -38.324   0.479  1.00  0.58           H  
ATOM   3843  HE2 PHE A 252       5.324 -40.754   3.920  1.00  0.58           H  
ATOM   3844  HZ  PHE A 252       4.252 -38.890   2.732  1.00  0.58           H  
ATOM   3845  N   SER A 253      11.171 -41.962  -0.971  1.00  0.58           N  
ATOM   3846  CA  SER A 253      12.253 -42.832  -1.429  1.00  0.58           C  
ATOM   3847  C   SER A 253      13.613 -42.628  -0.777  1.00  0.58           C  
ATOM   3848  O   SER A 253      14.045 -41.513  -0.475  1.00  0.58           O  
ATOM   3849  CB  SER A 253      12.467 -42.708  -2.907  1.00  0.58           C  
ATOM   3850  OG  SER A 253      13.596 -43.459  -3.308  1.00  0.58           O  
ATOM   3851  H   SER A 253      10.696 -41.381  -1.675  1.00  0.58           H  
ATOM   3852  HA  SER A 253      11.944 -43.858  -1.223  1.00  0.58           H  
ATOM   3853 1HB  SER A 253      11.577 -43.037  -3.446  1.00  0.58           H  
ATOM   3854 2HB  SER A 253      12.622 -41.689  -3.131  1.00  0.58           H  
ATOM   3855  HG  SER A 253      13.583 -43.464  -4.275  1.00  0.58           H  
ATOM   3856  N   ASP A 254      14.329 -43.744  -0.672  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      15.698 -43.839  -0.164  1.00  0.59           C  
ATOM   3858  C   ASP A 254      16.688 -42.979  -0.948  1.00  0.59           C  
ATOM   3859  O   ASP A 254      17.760 -42.648  -0.445  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      16.184 -45.285  -0.264  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      15.542 -46.240   0.718  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      14.923 -45.788   1.658  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254      15.671 -47.422   0.526  1.00  0.59           O  
ATOM   3864  H   ASP A 254      13.879 -44.599  -0.968  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      15.708 -43.516   0.872  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254      16.001 -45.650  -1.277  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      17.264 -45.307  -0.112  1.00  0.59           H  
ATOM   3868  N   ASP A 255      16.336 -42.634  -2.185  1.00  0.59           N  
ATOM   3869  CA  ASP A 255      17.226 -41.860  -3.037  1.00  0.59           C  
ATOM   3870  C   ASP A 255      17.083 -40.344  -2.860  1.00  0.59           C  
ATOM   3871  O   ASP A 255      17.790 -39.583  -3.516  1.00  0.59           O  
ATOM   3872  CB  ASP A 255      16.968 -42.214  -4.500  1.00  0.59           C  
ATOM   3873  CG  ASP A 255      17.352 -43.645  -4.852  1.00  0.59           C  
ATOM   3874  OD1 ASP A 255      18.362 -44.114  -4.382  1.00  0.59           O  
ATOM   3875  OD2 ASP A 255      16.615 -44.262  -5.582  1.00  0.59           O  
ATOM   3876  H   ASP A 255      15.425 -42.921  -2.541  1.00  0.59           H  
ATOM   3877  HA  ASP A 255      18.252 -42.132  -2.788  1.00  0.59           H  
ATOM   3878 1HB  ASP A 255      15.908 -42.079  -4.713  1.00  0.59           H  
ATOM   3879 2HB  ASP A 255      17.521 -41.529  -5.142  1.00  0.59           H  
ATOM   3880  N   ALA A 256      16.165 -39.903  -2.000  1.00  0.58           N  
ATOM   3881  CA  ALA A 256      15.943 -38.475  -1.758  1.00  0.58           C  
ATOM   3882  C   ALA A 256      17.053 -37.837  -0.902  1.00  0.58           C  
ATOM   3883  O   ALA A 256      17.669 -38.502  -0.067  1.00  0.58           O  
ATOM   3884  CB  ALA A 256      14.615 -38.278  -1.065  1.00  0.58           C  
ATOM   3885  H   ALA A 256      15.593 -40.568  -1.479  1.00  0.58           H  
ATOM   3886  HA  ALA A 256      15.925 -37.965  -2.722  1.00  0.58           H  
ATOM   3887 1HB  ALA A 256      14.460 -37.235  -0.910  1.00  0.58           H  
ATOM   3888 2HB  ALA A 256      13.807 -38.682  -1.654  1.00  0.58           H  
ATOM   3889 3HB  ALA A 256      14.633 -38.784  -0.105  1.00  0.58           H  
ATOM   3890  N   ASP A 257      17.255 -36.518  -1.068  1.00  0.58           N  
ATOM   3891  CA  ASP A 257      18.174 -35.724  -0.242  1.00  0.58           C  
ATOM   3892  C   ASP A 257      17.396 -35.271   1.005  1.00  0.58           C  
ATOM   3893  O   ASP A 257      17.946 -35.094   2.098  1.00  0.58           O  
ATOM   3894  CB  ASP A 257      18.682 -34.509  -1.043  1.00  0.58           C  
ATOM   3895  CG  ASP A 257      19.532 -34.884  -2.261  1.00  0.58           C  
ATOM   3896  OD1 ASP A 257      20.622 -35.376  -2.082  1.00  0.58           O  
ATOM   3897  OD2 ASP A 257      19.053 -34.694  -3.382  1.00  0.58           O  
ATOM   3898  H   ASP A 257      16.721 -36.021  -1.772  1.00  0.58           H  
ATOM   3899  HA  ASP A 257      19.017 -36.344   0.066  1.00  0.58           H  
ATOM   3900 1HB  ASP A 257      17.830 -33.943  -1.402  1.00  0.58           H  
ATOM   3901 2HB  ASP A 257      19.258 -33.853  -0.391  1.00  0.58           H  
ATOM   3902  N   PHE A 258      16.094 -35.069   0.789  1.00  0.57           N  
ATOM   3903  CA  PHE A 258      15.091 -34.715   1.798  1.00  0.57           C  
ATOM   3904  C   PHE A 258      14.043 -35.846   1.869  1.00  0.57           C  
ATOM   3905  O   PHE A 258      13.119 -35.885   1.044  1.00  0.57           O  
ATOM   3906  CB  PHE A 258      14.467 -33.373   1.420  1.00  0.57           C  
ATOM   3907  CG  PHE A 258      15.390 -32.200   1.531  1.00  0.57           C  
ATOM   3908  CD1 PHE A 258      16.373 -31.957   0.609  1.00  0.57           C  
ATOM   3909  CD2 PHE A 258      15.215 -31.292   2.533  1.00  0.57           C  
ATOM   3910  CE1 PHE A 258      17.206 -30.855   0.745  1.00  0.57           C  
ATOM   3911  CE2 PHE A 258      16.022 -30.194   2.657  1.00  0.57           C  
ATOM   3912  CZ  PHE A 258      17.029 -29.983   1.766  1.00  0.57           C  
ATOM   3913  H   PHE A 258      15.777 -35.171  -0.172  1.00  0.57           H  
ATOM   3914  HA  PHE A 258      15.574 -34.615   2.763  1.00  0.57           H  
ATOM   3915 1HB  PHE A 258      14.121 -33.423   0.397  1.00  0.57           H  
ATOM   3916 2HB  PHE A 258      13.612 -33.178   2.043  1.00  0.57           H  
ATOM   3917  HD1 PHE A 258      16.500 -32.647  -0.212  1.00  0.57           H  
ATOM   3918  HD2 PHE A 258      14.410 -31.450   3.242  1.00  0.57           H  
ATOM   3919  HE1 PHE A 258      18.001 -30.673   0.033  1.00  0.57           H  
ATOM   3920  HE2 PHE A 258      15.859 -29.482   3.458  1.00  0.57           H  
ATOM   3921  HZ  PHE A 258      17.674 -29.110   1.860  1.00  0.57           H  
ATOM   3922  N   ARG A 259      14.205 -36.782   2.817  1.00  0.57           N  
ATOM   3923  CA  ARG A 259      13.350 -37.978   2.834  1.00  0.57           C  
ATOM   3924  C   ARG A 259      12.219 -37.911   3.851  1.00  0.57           C  
ATOM   3925  O   ARG A 259      12.422 -37.527   5.001  1.00  0.57           O  
ATOM   3926  CB  ARG A 259      14.151 -39.262   3.074  1.00  0.57           C  
ATOM   3927  CG  ARG A 259      13.289 -40.565   2.976  1.00  0.57           C  
ATOM   3928  CD  ARG A 259      14.076 -41.872   3.012  1.00  0.57           C  
ATOM   3929  NE  ARG A 259      14.669 -42.208   4.332  1.00  0.57           N  
ATOM   3930  CZ  ARG A 259      15.365 -43.348   4.614  1.00  0.57           C  
ATOM   3931  NH1 ARG A 259      15.564 -44.287   3.721  1.00  0.57           N  
ATOM   3932  NH2 ARG A 259      15.846 -43.524   5.826  1.00  0.57           N  
ATOM   3933  H   ARG A 259      14.938 -36.657   3.509  1.00  0.57           H  
ATOM   3934  HA  ARG A 259      12.928 -38.069   1.851  1.00  0.57           H  
ATOM   3935 1HB  ARG A 259      14.955 -39.339   2.342  1.00  0.57           H  
ATOM   3936 2HB  ARG A 259      14.601 -39.234   4.064  1.00  0.57           H  
ATOM   3937 1HG  ARG A 259      12.577 -40.597   3.800  1.00  0.57           H  
ATOM   3938 2HG  ARG A 259      12.739 -40.542   2.032  1.00  0.57           H  
ATOM   3939 1HD  ARG A 259      13.417 -42.689   2.717  1.00  0.57           H  
ATOM   3940 2HD  ARG A 259      14.886 -41.792   2.290  1.00  0.57           H  
ATOM   3941  HE  ARG A 259      14.541 -41.562   5.119  1.00  0.57           H  
ATOM   3942 1HH1 ARG A 259      15.184 -44.240   2.772  1.00  0.57           H  
ATOM   3943 2HH1 ARG A 259      16.069 -45.120   3.968  1.00  0.57           H  
ATOM   3944 1HH2 ARG A 259      15.674 -42.804   6.531  1.00  0.57           H  
ATOM   3945 2HH2 ARG A 259      16.352 -44.359   6.055  1.00  0.57           H  
ATOM   3946  N   ILE A 260      11.025 -38.313   3.444  1.00  0.58           N  
ATOM   3947  CA  ILE A 260       9.890 -38.307   4.362  1.00  0.58           C  
ATOM   3948  C   ILE A 260       9.732 -39.646   5.074  1.00  0.58           C  
ATOM   3949  O   ILE A 260       9.571 -40.692   4.442  1.00  0.58           O  
ATOM   3950  CB  ILE A 260       8.580 -37.955   3.640  1.00  0.58           C  
ATOM   3951  CG1 ILE A 260       8.650 -36.566   3.040  1.00  0.58           C  
ATOM   3952  CG2 ILE A 260       7.432 -38.062   4.611  1.00  0.58           C  
ATOM   3953  CD1 ILE A 260       7.501 -36.283   2.127  1.00  0.58           C  
ATOM   3954  H   ILE A 260      10.918 -38.606   2.476  1.00  0.58           H  
ATOM   3955  HA  ILE A 260      10.065 -37.546   5.124  1.00  0.58           H  
ATOM   3956  HB  ILE A 260       8.421 -38.645   2.816  1.00  0.58           H  
ATOM   3957 1HG1 ILE A 260       8.646 -35.836   3.839  1.00  0.58           H  
ATOM   3958 2HG1 ILE A 260       9.579 -36.461   2.473  1.00  0.58           H  
ATOM   3959 1HG2 ILE A 260       6.498 -37.814   4.121  1.00  0.58           H  
ATOM   3960 2HG2 ILE A 260       7.378 -39.073   5.008  1.00  0.58           H  
ATOM   3961 3HG2 ILE A 260       7.608 -37.393   5.401  1.00  0.58           H  
ATOM   3962 1HD1 ILE A 260       7.583 -35.288   1.721  1.00  0.58           H  
ATOM   3963 2HD1 ILE A 260       7.514 -37.006   1.318  1.00  0.58           H  
ATOM   3964 3HD1 ILE A 260       6.574 -36.369   2.674  1.00  0.58           H  
ATOM   3965  N   GLU A 261       9.777 -39.597   6.404  1.00  0.59           N  
ATOM   3966  CA  GLU A 261       9.686 -40.774   7.251  1.00  0.59           C  
ATOM   3967  C   GLU A 261       8.600 -40.594   8.313  1.00  0.59           C  
ATOM   3968  O   GLU A 261       8.197 -39.472   8.621  1.00  0.59           O  
ATOM   3969  CB  GLU A 261      11.031 -41.030   7.940  1.00  0.59           C  
ATOM   3970  CG  GLU A 261      12.203 -41.237   7.001  1.00  0.59           C  
ATOM   3971  CD  GLU A 261      13.467 -41.547   7.736  1.00  0.59           C  
ATOM   3972  OE1 GLU A 261      13.426 -41.702   8.931  1.00  0.59           O  
ATOM   3973  OE2 GLU A 261      14.501 -41.575   7.103  1.00  0.59           O  
ATOM   3974  H   GLU A 261       9.935 -38.698   6.858  1.00  0.59           H  
ATOM   3975  HA  GLU A 261       9.427 -41.633   6.634  1.00  0.59           H  
ATOM   3976 1HB  GLU A 261      11.271 -40.176   8.581  1.00  0.59           H  
ATOM   3977 2HB  GLU A 261      10.952 -41.907   8.581  1.00  0.59           H  
ATOM   3978 1HG  GLU A 261      11.979 -42.050   6.309  1.00  0.59           H  
ATOM   3979 2HG  GLU A 261      12.351 -40.327   6.416  1.00  0.59           H  
ATOM   3980  N   ALA A 262       8.117 -41.702   8.880  1.00  0.62           N  
ATOM   3981  CA  ALA A 262       7.128 -41.646   9.965  1.00  0.62           C  
ATOM   3982  C   ALA A 262       5.883 -40.850   9.582  1.00  0.62           C  
ATOM   3983  O   ALA A 262       5.391 -40.039  10.364  1.00  0.62           O  
ATOM   3984  CB  ALA A 262       7.751 -41.031  11.212  1.00  0.62           C  
ATOM   3985  H   ALA A 262       8.466 -42.601   8.577  1.00  0.62           H  
ATOM   3986  HA  ALA A 262       6.819 -42.667  10.188  1.00  0.62           H  
ATOM   3987 1HB  ALA A 262       7.017 -41.032  12.016  1.00  0.62           H  
ATOM   3988 2HB  ALA A 262       8.618 -41.618  11.513  1.00  0.62           H  
ATOM   3989 3HB  ALA A 262       8.063 -40.006  11.021  1.00  0.62           H  
ATOM   3990  N   PHE A 263       5.382 -41.100   8.378  1.00  0.64           N  
ATOM   3991  CA  PHE A 263       4.185 -40.449   7.864  1.00  0.64           C  
ATOM   3992  C   PHE A 263       2.918 -41.047   8.464  1.00  0.64           C  
ATOM   3993  O   PHE A 263       2.693 -42.258   8.385  1.00  0.64           O  
ATOM   3994  CB  PHE A 263       4.191 -40.586   6.345  1.00  0.64           C  
ATOM   3995  CG  PHE A 263       3.035 -40.020   5.569  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263       2.860 -38.665   5.354  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263       2.120 -40.894   5.008  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263       1.786 -38.229   4.592  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263       1.064 -40.443   4.265  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263       0.903 -39.109   4.061  1.00  0.64           C  
ATOM   4001  H   PHE A 263       5.854 -41.774   7.797  1.00  0.64           H  
ATOM   4002  HA  PHE A 263       4.227 -39.394   8.126  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263       5.091 -40.093   5.990  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263       4.280 -41.639   6.086  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263       3.566 -37.952   5.773  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263       2.252 -41.966   5.165  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263       1.636 -37.190   4.408  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263       0.358 -41.151   3.833  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263       0.067 -38.744   3.472  1.00  0.64           H  
ATOM   4010  N   GLU A 264       2.089 -40.178   9.036  1.00  0.68           N  
ATOM   4011  CA  GLU A 264       0.836 -40.558   9.682  1.00  0.68           C  
ATOM   4012  C   GLU A 264      -0.228 -39.484   9.499  1.00  0.68           C  
ATOM   4013  O   GLU A 264       0.069 -38.290   9.554  1.00  0.68           O  
ATOM   4014  CB  GLU A 264       1.074 -40.795  11.178  1.00  0.68           C  
ATOM   4015  CG  GLU A 264      -0.146 -41.268  11.981  1.00  0.68           C  
ATOM   4016  CD  GLU A 264       0.188 -41.559  13.431  1.00  0.68           C  
ATOM   4017  OE1 GLU A 264       1.332 -41.443  13.793  1.00  0.68           O  
ATOM   4018  OE2 GLU A 264      -0.708 -41.886  14.182  1.00  0.68           O  
ATOM   4019  H   GLU A 264       2.388 -39.204   9.075  1.00  0.68           H  
ATOM   4020  HA  GLU A 264       0.475 -41.479   9.224  1.00  0.68           H  
ATOM   4021 1HB  GLU A 264       1.862 -41.539  11.301  1.00  0.68           H  
ATOM   4022 2HB  GLU A 264       1.431 -39.869  11.632  1.00  0.68           H  
ATOM   4023 1HG  GLU A 264      -0.913 -40.494  11.954  1.00  0.68           H  
ATOM   4024 2HG  GLU A 264      -0.555 -42.163  11.515  1.00  0.68           H  
ATOM   4025  N   GLN A 265      -1.476 -39.884   9.262  1.00  0.71           N  
ATOM   4026  CA  GLN A 265      -2.508 -38.862   9.143  1.00  0.71           C  
ATOM   4027  C   GLN A 265      -3.593 -39.080  10.187  1.00  0.71           C  
ATOM   4028  O   GLN A 265      -3.940 -40.220  10.500  1.00  0.71           O  
ATOM   4029  CB  GLN A 265      -3.101 -38.867   7.735  1.00  0.71           C  
ATOM   4030  CG  GLN A 265      -2.045 -38.654   6.669  1.00  0.71           C  
ATOM   4031  CD  GLN A 265      -2.606 -38.445   5.323  1.00  0.71           C  
ATOM   4032  OE1 GLN A 265      -3.207 -37.398   5.103  1.00  0.71           O  
ATOM   4033  NE2 GLN A 265      -2.446 -39.409   4.426  1.00  0.71           N  
ATOM   4034  H   GLN A 265      -1.708 -40.866   9.197  1.00  0.71           H  
ATOM   4035  HA  GLN A 265      -2.069 -37.888   9.329  1.00  0.71           H  
ATOM   4036 1HB  GLN A 265      -3.618 -39.807   7.555  1.00  0.71           H  
ATOM   4037 2HB  GLN A 265      -3.837 -38.062   7.652  1.00  0.71           H  
ATOM   4038 1HG  GLN A 265      -1.460 -37.789   6.938  1.00  0.71           H  
ATOM   4039 2HG  GLN A 265      -1.401 -39.533   6.629  1.00  0.71           H  
ATOM   4040 1HE2 GLN A 265      -2.816 -39.321   3.507  1.00  0.71           H  
ATOM   4041 2HE2 GLN A 265      -1.955 -40.246   4.677  1.00  0.71           H  
ATOM   4042  N   ARG A 266      -4.085 -37.980  10.752  1.00  0.73           N  
ATOM   4043  CA  ARG A 266      -5.147 -38.020  11.751  1.00  0.73           C  
ATOM   4044  C   ARG A 266      -6.166 -36.923  11.482  1.00  0.73           C  
ATOM   4045  O   ARG A 266      -5.873 -35.734  11.655  1.00  0.73           O  
ATOM   4046  CB  ARG A 266      -4.575 -37.840  13.154  1.00  0.73           C  
ATOM   4047  CG  ARG A 266      -3.594 -38.929  13.618  1.00  0.73           C  
ATOM   4048  CD  ARG A 266      -3.186 -38.747  15.041  1.00  0.73           C  
ATOM   4049  NE  ARG A 266      -2.246 -39.774  15.478  1.00  0.73           N  
ATOM   4050  CZ  ARG A 266      -1.782 -39.921  16.729  1.00  0.73           C  
ATOM   4051  NH1 ARG A 266      -2.169 -39.117  17.698  1.00  0.73           N  
ATOM   4052  NH2 ARG A 266      -0.928 -40.896  16.961  1.00  0.73           N  
ATOM   4053  H   ARG A 266      -3.737 -37.079  10.427  1.00  0.73           H  
ATOM   4054  HA  ARG A 266      -5.651 -38.986  11.690  1.00  0.73           H  
ATOM   4055 1HB  ARG A 266      -4.055 -36.883  13.210  1.00  0.73           H  
ATOM   4056 2HB  ARG A 266      -5.394 -37.809  13.873  1.00  0.73           H  
ATOM   4057 1HG  ARG A 266      -4.057 -39.912  13.513  1.00  0.73           H  
ATOM   4058 2HG  ARG A 266      -2.688 -38.893  13.009  1.00  0.73           H  
ATOM   4059 1HD  ARG A 266      -2.705 -37.776  15.158  1.00  0.73           H  
ATOM   4060 2HD  ARG A 266      -4.065 -38.797  15.681  1.00  0.73           H  
ATOM   4061  HE  ARG A 266      -1.887 -40.447  14.785  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 266      -2.826 -38.375  17.505  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 266      -1.810 -39.244  18.632  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 266      -0.651 -41.496  16.166  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 266      -0.553 -41.046  17.881  1.00  0.73           H  
ATOM   4066  N   GLY A 267      -7.375 -37.294  11.096  1.00  0.74           N  
ATOM   4067  CA  GLY A 267      -8.342 -36.281  10.735  1.00  0.74           C  
ATOM   4068  C   GLY A 267      -7.761 -35.482   9.580  1.00  0.74           C  
ATOM   4069  O   GLY A 267      -7.236 -36.052   8.626  1.00  0.74           O  
ATOM   4070  H   GLY A 267      -7.641 -38.271  10.973  1.00  0.74           H  
ATOM   4071 1HA  GLY A 267      -9.274 -36.759  10.436  1.00  0.74           H  
ATOM   4072 2HA  GLY A 267      -8.551 -35.634  11.585  1.00  0.74           H  
ATOM   4073  N   ALA A 268      -7.796 -34.157   9.682  1.00  0.73           N  
ATOM   4074  CA  ALA A 268      -7.266 -33.318   8.612  1.00  0.73           C  
ATOM   4075  C   ALA A 268      -5.756 -33.116   8.695  1.00  0.73           C  
ATOM   4076  O   ALA A 268      -5.186 -32.468   7.822  1.00  0.73           O  
ATOM   4077  CB  ALA A 268      -7.953 -31.957   8.612  1.00  0.73           C  
ATOM   4078  H   ALA A 268      -8.213 -33.728  10.495  1.00  0.73           H  
ATOM   4079  HA  ALA A 268      -7.473 -33.817   7.670  1.00  0.73           H  
ATOM   4080 1HB  ALA A 268      -7.574 -31.359   7.781  1.00  0.73           H  
ATOM   4081 2HB  ALA A 268      -9.032 -32.075   8.506  1.00  0.73           H  
ATOM   4082 3HB  ALA A 268      -7.739 -31.449   9.549  1.00  0.73           H  
ATOM   4083  N   GLN A 269      -5.098 -33.616   9.741  1.00  0.70           N  
ATOM   4084  CA  GLN A 269      -3.669 -33.354   9.848  1.00  0.70           C  
ATOM   4085  C   GLN A 269      -2.756 -34.442   9.318  1.00  0.70           C  
ATOM   4086  O   GLN A 269      -3.028 -35.641   9.427  1.00  0.70           O  
ATOM   4087  CB  GLN A 269      -3.251 -33.019  11.281  1.00  0.70           C  
ATOM   4088  CG  GLN A 269      -3.793 -31.709  11.783  1.00  0.70           C  
ATOM   4089  CD  GLN A 269      -3.225 -31.300  13.141  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269      -2.962 -32.133  14.019  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269      -3.024 -29.991  13.311  1.00  0.70           N  
ATOM   4092  H   GLN A 269      -5.567 -34.190  10.440  1.00  0.70           H  
ATOM   4093  HA  GLN A 269      -3.475 -32.470   9.259  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269      -3.587 -33.812  11.950  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269      -2.163 -32.977  11.335  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269      -3.520 -30.945  11.059  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269      -4.876 -31.778  11.865  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269      -2.655 -29.644  14.172  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269      -3.245 -29.342  12.552  1.00  0.70           H  
ATOM   4100  N   VAL A 270      -1.609 -34.000   8.821  1.00  0.67           N  
ATOM   4101  CA  VAL A 270      -0.559 -34.897   8.365  1.00  0.67           C  
ATOM   4102  C   VAL A 270       0.654 -34.666   9.209  1.00  0.67           C  
ATOM   4103  O   VAL A 270       1.075 -33.526   9.366  1.00  0.67           O  
ATOM   4104  CB  VAL A 270      -0.123 -34.598   6.931  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270       0.945 -35.547   6.508  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270      -1.243 -34.618   6.057  1.00  0.67           C  
ATOM   4107  H   VAL A 270      -1.480 -32.990   8.761  1.00  0.67           H  
ATOM   4108  HA  VAL A 270      -0.881 -35.933   8.466  1.00  0.67           H  
ATOM   4109  HB  VAL A 270       0.322 -33.622   6.904  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270       1.254 -35.286   5.506  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270       1.794 -35.480   7.169  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270       0.550 -36.558   6.530  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270      -0.932 -34.376   5.035  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270      -1.699 -35.593   6.076  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270      -1.948 -33.866   6.411  1.00  0.67           H  
ATOM   4116  N   HIS A 271       1.247 -35.725   9.718  1.00  0.63           N  
ATOM   4117  CA  HIS A 271       2.430 -35.564  10.527  1.00  0.63           C  
ATOM   4118  C   HIS A 271       3.561 -36.374   9.909  1.00  0.63           C  
ATOM   4119  O   HIS A 271       3.369 -37.527   9.510  1.00  0.63           O  
ATOM   4120  CB  HIS A 271       2.153 -36.089  11.938  1.00  0.63           C  
ATOM   4121  CG  HIS A 271       0.984 -35.427  12.643  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271       1.099 -34.257  13.370  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271      -0.328 -35.792  12.719  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271      -0.093 -33.942  13.876  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271      -0.965 -34.853  13.494  1.00  0.63           N  
ATOM   4126  H   HIS A 271       0.856 -36.652   9.571  1.00  0.63           H  
ATOM   4127  HA  HIS A 271       2.731 -34.524  10.578  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271       1.954 -37.164  11.886  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271       3.042 -35.952  12.551  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271      -0.787 -36.672  12.255  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271      -0.317 -33.074  14.498  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271      -1.950 -34.857  13.735  1.00  0.63           H  
ATOM   4133  N   PHE A 272       4.745 -35.776   9.803  1.00  0.60           N  
ATOM   4134  CA  PHE A 272       5.883 -36.536   9.290  1.00  0.60           C  
ATOM   4135  C   PHE A 272       7.223 -35.982   9.750  1.00  0.60           C  
ATOM   4136  O   PHE A 272       7.314 -34.845  10.218  1.00  0.60           O  
ATOM   4137  CB  PHE A 272       5.831 -36.621   7.762  1.00  0.60           C  
ATOM   4138  CG  PHE A 272       5.997 -35.346   6.954  1.00  0.60           C  
ATOM   4139  CD1 PHE A 272       7.243 -34.974   6.454  1.00  0.60           C  
ATOM   4140  CD2 PHE A 272       4.916 -34.538   6.669  1.00  0.60           C  
ATOM   4141  CE1 PHE A 272       7.384 -33.860   5.677  1.00  0.60           C  
ATOM   4142  CE2 PHE A 272       5.073 -33.413   5.909  1.00  0.60           C  
ATOM   4143  CZ  PHE A 272       6.314 -33.084   5.405  1.00  0.60           C  
ATOM   4144  H   PHE A 272       4.836 -34.796  10.073  1.00  0.60           H  
ATOM   4145  HA  PHE A 272       5.808 -37.557   9.672  1.00  0.60           H  
ATOM   4146 1HB  PHE A 272       6.605 -37.316   7.452  1.00  0.60           H  
ATOM   4147 2HB  PHE A 272       4.890 -37.066   7.472  1.00  0.60           H  
ATOM   4148  HD1 PHE A 272       8.116 -35.595   6.670  1.00  0.60           H  
ATOM   4149  HD2 PHE A 272       3.939 -34.802   7.053  1.00  0.60           H  
ATOM   4150  HE1 PHE A 272       8.351 -33.592   5.277  1.00  0.60           H  
ATOM   4151  HE2 PHE A 272       4.218 -32.787   5.700  1.00  0.60           H  
ATOM   4152  HZ  PHE A 272       6.449 -32.208   4.799  1.00  0.60           H  
ATOM   4153  N   SER A 273       8.274 -36.780   9.601  1.00  0.60           N  
ATOM   4154  CA  SER A 273       9.617 -36.318   9.911  1.00  0.60           C  
ATOM   4155  C   SER A 273      10.438 -36.239   8.636  1.00  0.60           C  
ATOM   4156  O   SER A 273      10.537 -37.211   7.880  1.00  0.60           O  
ATOM   4157  CB  SER A 273      10.284 -37.217  10.932  1.00  0.60           C  
ATOM   4158  OG  SER A 273      11.618 -36.831  11.154  1.00  0.60           O  
ATOM   4159  H   SER A 273       8.151 -37.728   9.245  1.00  0.60           H  
ATOM   4160  HA  SER A 273       9.547 -35.326  10.337  1.00  0.60           H  
ATOM   4161 1HB  SER A 273       9.727 -37.160  11.870  1.00  0.60           H  
ATOM   4162 2HB  SER A 273      10.249 -38.253  10.587  1.00  0.60           H  
ATOM   4163  HG  SER A 273      11.608 -35.866  11.179  1.00  0.60           H  
ATOM   4164  N   LEU A 274      10.958 -35.058   8.338  1.00  0.62           N  
ATOM   4165  CA  LEU A 274      11.710 -34.905   7.105  1.00  0.62           C  
ATOM   4166  C   LEU A 274      13.195 -35.005   7.427  1.00  0.62           C  
ATOM   4167  O   LEU A 274      13.714 -34.233   8.244  1.00  0.62           O  
ATOM   4168  CB  LEU A 274      11.373 -33.571   6.442  1.00  0.62           C  
ATOM   4169  CG  LEU A 274      12.014 -33.305   5.091  1.00  0.62           C  
ATOM   4170  CD1 LEU A 274      11.455 -34.296   4.096  1.00  0.62           C  
ATOM   4171  CD2 LEU A 274      11.706 -31.919   4.680  1.00  0.62           C  
ATOM   4172  H   LEU A 274      10.848 -34.287   8.993  1.00  0.62           H  
ATOM   4173  HA  LEU A 274      11.448 -35.710   6.422  1.00  0.62           H  
ATOM   4174 1HB  LEU A 274      10.314 -33.531   6.310  1.00  0.62           H  
ATOM   4175 2HB  LEU A 274      11.663 -32.766   7.114  1.00  0.62           H  
ATOM   4176  HG  LEU A 274      13.097 -33.449   5.148  1.00  0.62           H  
ATOM   4177 1HD1 LEU A 274      11.885 -34.144   3.119  1.00  0.62           H  
ATOM   4178 2HD1 LEU A 274      11.681 -35.282   4.431  1.00  0.62           H  
ATOM   4179 3HD1 LEU A 274      10.381 -34.173   4.034  1.00  0.62           H  
ATOM   4180 1HD2 LEU A 274      12.142 -31.705   3.705  1.00  0.62           H  
ATOM   4181 2HD2 LEU A 274      10.627 -31.790   4.630  1.00  0.62           H  
ATOM   4182 3HD2 LEU A 274      12.114 -31.262   5.422  1.00  0.62           H  
ATOM   4183  N   ILE A 275      13.879 -35.958   6.814  1.00  0.66           N  
ATOM   4184  CA  ILE A 275      15.288 -36.176   7.092  1.00  0.66           C  
ATOM   4185  C   ILE A 275      16.085 -35.509   6.008  1.00  0.66           C  
ATOM   4186  O   ILE A 275      15.851 -35.752   4.826  1.00  0.66           O  
ATOM   4187  CB  ILE A 275      15.634 -37.655   7.134  1.00  0.66           C  
ATOM   4188  CG1 ILE A 275      14.698 -38.360   8.077  1.00  0.66           C  
ATOM   4189  CG2 ILE A 275      17.079 -37.838   7.575  1.00  0.66           C  
ATOM   4190  CD1 ILE A 275      14.683 -37.824   9.432  1.00  0.66           C  
ATOM   4191  H   ILE A 275      13.401 -36.560   6.150  1.00  0.66           H  
ATOM   4192  HA  ILE A 275      15.545 -35.720   8.048  1.00  0.66           H  
ATOM   4193  HB  ILE A 275      15.487 -38.092   6.146  1.00  0.66           H  
ATOM   4194 1HG1 ILE A 275      13.682 -38.320   7.668  1.00  0.66           H  
ATOM   4195 2HG1 ILE A 275      15.005 -39.388   8.146  1.00  0.66           H  
ATOM   4196 1HG2 ILE A 275      17.318 -38.902   7.602  1.00  0.66           H  
ATOM   4197 2HG2 ILE A 275      17.745 -37.337   6.871  1.00  0.66           H  
ATOM   4198 3HG2 ILE A 275      17.213 -37.407   8.567  1.00  0.66           H  
ATOM   4199 1HD1 ILE A 275      13.985 -38.402  10.045  1.00  0.66           H  
ATOM   4200 2HD1 ILE A 275      15.677 -37.890   9.851  1.00  0.66           H  
ATOM   4201 3HD1 ILE A 275      14.362 -36.795   9.389  1.00  0.66           H  
ATOM   4202  N   ARG A 276      17.021 -34.663   6.393  1.00  0.72           N  
ATOM   4203  CA  ARG A 276      17.732 -33.893   5.399  1.00  0.72           C  
ATOM   4204  C   ARG A 276      19.220 -34.213   5.424  1.00  0.72           C  
ATOM   4205  O   ARG A 276      19.841 -34.283   6.488  1.00  0.72           O  
ATOM   4206  CB  ARG A 276      17.534 -32.436   5.738  1.00  0.72           C  
ATOM   4207  CG  ARG A 276      16.097 -31.973   5.821  1.00  0.72           C  
ATOM   4208  CD  ARG A 276      16.003 -30.507   6.143  1.00  0.72           C  
ATOM   4209  NE  ARG A 276      16.406 -30.253   7.498  1.00  0.72           N  
ATOM   4210  CZ  ARG A 276      16.604 -29.048   8.070  1.00  0.72           C  
ATOM   4211  NH1 ARG A 276      16.467 -27.885   7.422  1.00  0.72           N  
ATOM   4212  NH2 ARG A 276      16.942 -29.052   9.342  1.00  0.72           N  
ATOM   4213  H   ARG A 276      17.211 -34.520   7.378  1.00  0.72           H  
ATOM   4214  HA  ARG A 276      17.334 -34.109   4.408  1.00  0.72           H  
ATOM   4215 1HB  ARG A 276      17.945 -32.277   6.718  1.00  0.72           H  
ATOM   4216 2HB  ARG A 276      18.077 -31.804   5.031  1.00  0.72           H  
ATOM   4217 1HG  ARG A 276      15.572 -32.229   4.942  1.00  0.72           H  
ATOM   4218 2HG  ARG A 276      15.624 -32.494   6.658  1.00  0.72           H  
ATOM   4219 1HD  ARG A 276      16.665 -29.944   5.498  1.00  0.72           H  
ATOM   4220 2HD  ARG A 276      14.980 -30.163   6.019  1.00  0.72           H  
ATOM   4221  HE  ARG A 276      16.536 -31.062   8.111  1.00  0.72           H  
ATOM   4222 1HH1 ARG A 276      16.224 -27.818   6.426  1.00  0.72           H  
ATOM   4223 2HH1 ARG A 276      16.604 -27.003   7.953  1.00  0.72           H  
ATOM   4224 1HH2 ARG A 276      17.019 -29.952   9.835  1.00  0.72           H  
ATOM   4225 2HH2 ARG A 276      17.092 -28.167   9.850  1.00  0.72           H  
ATOM   4226  N   GLN A 277      19.823 -34.353   4.254  1.00  0.77           N  
ATOM   4227  CA  GLN A 277      21.256 -34.606   4.225  1.00  0.77           C  
ATOM   4228  C   GLN A 277      22.011 -33.510   4.979  1.00  0.77           C  
ATOM   4229  O   GLN A 277      21.829 -32.321   4.709  1.00  0.77           O  
ATOM   4230  CB  GLN A 277      21.757 -34.682   2.780  1.00  0.77           C  
ATOM   4231  CG  GLN A 277      23.253 -34.994   2.625  1.00  0.77           C  
ATOM   4232  CD  GLN A 277      23.614 -36.420   3.037  1.00  0.77           C  
ATOM   4233  OE1 GLN A 277      23.017 -37.383   2.532  1.00  0.77           O  
ATOM   4234  NE2 GLN A 277      24.583 -36.571   3.937  1.00  0.77           N  
ATOM   4235  H   GLN A 277      19.269 -34.346   3.395  1.00  0.77           H  
ATOM   4236  HA  GLN A 277      21.451 -35.557   4.718  1.00  0.77           H  
ATOM   4237 1HB  GLN A 277      21.189 -35.444   2.239  1.00  0.77           H  
ATOM   4238 2HB  GLN A 277      21.567 -33.730   2.287  1.00  0.77           H  
ATOM   4239 1HG  GLN A 277      23.528 -34.864   1.580  1.00  0.77           H  
ATOM   4240 2HG  GLN A 277      23.825 -34.307   3.242  1.00  0.77           H  
ATOM   4241 1HE2 GLN A 277      24.856 -37.480   4.234  1.00  0.77           H  
ATOM   4242 2HE2 GLN A 277      25.065 -35.746   4.341  1.00  0.77           H  
ATOM   4243  N   ASP A 278      22.845 -33.941   5.929  1.00  0.81           N  
ATOM   4244  CA  ASP A 278      23.695 -33.105   6.787  1.00  0.81           C  
ATOM   4245  C   ASP A 278      22.971 -32.119   7.724  1.00  0.81           C  
ATOM   4246  O   ASP A 278      23.619 -31.231   8.286  1.00  0.81           O  
ATOM   4247  CB  ASP A 278      24.688 -32.310   5.926  1.00  0.81           C  
ATOM   4248  CG  ASP A 278      25.643 -33.205   5.132  1.00  0.81           C  
ATOM   4249  OD1 ASP A 278      25.726 -34.379   5.433  1.00  0.81           O  
ATOM   4250  OD2 ASP A 278      26.256 -32.724   4.216  1.00  0.81           O  
ATOM   4251  H   ASP A 278      22.883 -34.939   6.076  1.00  0.81           H  
ATOM   4252  HA  ASP A 278      24.273 -33.780   7.418  1.00  0.81           H  
ATOM   4253 1HB  ASP A 278      24.150 -31.665   5.234  1.00  0.81           H  
ATOM   4254 2HB  ASP A 278      25.278 -31.660   6.572  1.00  0.81           H  
ATOM   4255  N   LYS A 279      21.663 -32.285   7.930  1.00  0.81           N  
ATOM   4256  CA  LYS A 279      20.925 -31.395   8.826  1.00  0.81           C  
ATOM   4257  C   LYS A 279      20.033 -32.179   9.788  1.00  0.81           C  
ATOM   4258  O   LYS A 279      19.667 -33.325   9.532  1.00  0.81           O  
ATOM   4259  CB  LYS A 279      20.104 -30.377   8.032  1.00  0.81           C  
ATOM   4260  CG  LYS A 279      20.917 -29.398   7.169  1.00  0.81           C  
ATOM   4261  CD  LYS A 279      20.009 -28.389   6.461  1.00  0.81           C  
ATOM   4262  CE  LYS A 279      20.802 -27.470   5.523  1.00  0.81           C  
ATOM   4263  NZ  LYS A 279      21.733 -26.571   6.266  1.00  0.81           N  
ATOM   4264  H   LYS A 279      21.160 -33.028   7.440  1.00  0.81           H  
ATOM   4265  HA  LYS A 279      21.644 -30.843   9.431  1.00  0.81           H  
ATOM   4266 1HB  LYS A 279      19.448 -30.891   7.371  1.00  0.81           H  
ATOM   4267 2HB  LYS A 279      19.500 -29.796   8.714  1.00  0.81           H  
ATOM   4268 1HG  LYS A 279      21.639 -28.869   7.792  1.00  0.81           H  
ATOM   4269 2HG  LYS A 279      21.464 -29.959   6.408  1.00  0.81           H  
ATOM   4270 1HD  LYS A 279      19.258 -28.926   5.877  1.00  0.81           H  
ATOM   4271 2HD  LYS A 279      19.497 -27.776   7.203  1.00  0.81           H  
ATOM   4272 1HE  LYS A 279      21.380 -28.084   4.833  1.00  0.81           H  
ATOM   4273 2HE  LYS A 279      20.105 -26.856   4.951  1.00  0.81           H  
ATOM   4274 1HZ  LYS A 279      22.230 -25.986   5.607  1.00  0.81           H  
ATOM   4275 2HZ  LYS A 279      21.203 -25.987   6.898  1.00  0.81           H  
ATOM   4276 3HZ  LYS A 279      22.395 -27.125   6.792  1.00  0.81           H  
ATOM   4277  N   ALA A 280      19.685 -31.570  10.917  1.00  0.79           N  
ATOM   4278  CA  ALA A 280      18.805 -32.246  11.860  1.00  0.79           C  
ATOM   4279  C   ALA A 280      17.427 -32.514  11.224  1.00  0.79           C  
ATOM   4280  O   ALA A 280      16.960 -31.696  10.424  1.00  0.79           O  
ATOM   4281  CB  ALA A 280      18.625 -31.413  13.114  1.00  0.79           C  
ATOM   4282  H   ALA A 280      20.021 -30.637  11.116  1.00  0.79           H  
ATOM   4283  HA  ALA A 280      19.288 -33.169  12.138  1.00  0.79           H  
ATOM   4284 1HB  ALA A 280      17.987 -31.945  13.819  1.00  0.79           H  
ATOM   4285 2HB  ALA A 280      19.596 -31.229  13.573  1.00  0.79           H  
ATOM   4286 3HB  ALA A 280      18.159 -30.461  12.854  1.00  0.79           H  
ATOM   4287  N   PRO A 281      16.759 -33.640  11.548  1.00  0.74           N  
ATOM   4288  CA  PRO A 281      15.400 -33.976  11.149  1.00  0.74           C  
ATOM   4289  C   PRO A 281      14.401 -32.915  11.562  1.00  0.74           C  
ATOM   4290  O   PRO A 281      14.497 -32.371  12.667  1.00  0.74           O  
ATOM   4291  CB  PRO A 281      15.131 -35.267  11.929  1.00  0.74           C  
ATOM   4292  CG  PRO A 281      16.492 -35.879  12.137  1.00  0.74           C  
ATOM   4293  CD  PRO A 281      17.426 -34.714  12.328  1.00  0.74           C  
ATOM   4294  HA  PRO A 281      15.370 -34.145  10.062  1.00  0.74           H  
ATOM   4295 1HB  PRO A 281      14.648 -35.012  12.883  1.00  0.74           H  
ATOM   4296 2HB  PRO A 281      14.424 -35.892  11.401  1.00  0.74           H  
ATOM   4297 1HG  PRO A 281      16.476 -36.567  12.997  1.00  0.74           H  
ATOM   4298 2HG  PRO A 281      16.774 -36.475  11.263  1.00  0.74           H  
ATOM   4299 1HD  PRO A 281      17.527 -34.443  13.389  1.00  0.74           H  
ATOM   4300 2HD  PRO A 281      18.376 -35.020  11.865  1.00  0.74           H  
ATOM   4301  N   LEU A 282      13.414 -32.660  10.715  1.00  0.70           N  
ATOM   4302  CA  LEU A 282      12.371 -31.707  11.065  1.00  0.70           C  
ATOM   4303  C   LEU A 282      11.054 -32.412  11.310  1.00  0.70           C  
ATOM   4304  O   LEU A 282      10.676 -33.290  10.538  1.00  0.70           O  
ATOM   4305  CB  LEU A 282      12.129 -30.720   9.939  1.00  0.70           C  
ATOM   4306  CG  LEU A 282      13.254 -29.856   9.472  1.00  0.70           C  
ATOM   4307  CD1 LEU A 282      12.752 -29.019   8.298  1.00  0.70           C  
ATOM   4308  CD2 LEU A 282      13.717 -28.970  10.594  1.00  0.70           C  
ATOM   4309  H   LEU A 282      13.402 -33.138   9.812  1.00  0.70           H  
ATOM   4310  HA  LEU A 282      12.660 -31.173  11.970  1.00  0.70           H  
ATOM   4311 1HB  LEU A 282      11.743 -31.260   9.077  1.00  0.70           H  
ATOM   4312 2HB  LEU A 282      11.384 -30.081  10.280  1.00  0.70           H  
ATOM   4313  HG  LEU A 282      14.079 -30.479   9.132  1.00  0.70           H  
ATOM   4314 1HD1 LEU A 282      13.556 -28.382   7.929  1.00  0.70           H  
ATOM   4315 2HD1 LEU A 282      12.419 -29.687   7.512  1.00  0.70           H  
ATOM   4316 3HD1 LEU A 282      11.920 -28.394   8.623  1.00  0.70           H  
ATOM   4317 1HD2 LEU A 282      14.517 -28.341  10.246  1.00  0.70           H  
ATOM   4318 2HD2 LEU A 282      12.899 -28.345  10.923  1.00  0.70           H  
ATOM   4319 3HD2 LEU A 282      14.070 -29.581  11.426  1.00  0.70           H  
ATOM   4320  N   GLN A 283      10.309 -32.000  12.329  1.00  0.68           N  
ATOM   4321  CA  GLN A 283       8.980 -32.583  12.535  1.00  0.68           C  
ATOM   4322  C   GLN A 283       7.945 -31.619  11.979  1.00  0.68           C  
ATOM   4323  O   GLN A 283       7.838 -30.480  12.433  1.00  0.68           O  
ATOM   4324  CB  GLN A 283       8.716 -32.889  14.009  1.00  0.68           C  
ATOM   4325  CG  GLN A 283       7.340 -33.519  14.309  1.00  0.68           C  
ATOM   4326  CD  GLN A 283       7.192 -34.983  13.822  1.00  0.68           C  
ATOM   4327  OE1 GLN A 283       7.959 -35.860  14.241  1.00  0.68           O  
ATOM   4328  NE2 GLN A 283       6.198 -35.255  12.990  1.00  0.68           N  
ATOM   4329  H   GLN A 283      10.654 -31.285  12.956  1.00  0.68           H  
ATOM   4330  HA  GLN A 283       8.902 -33.515  11.976  1.00  0.68           H  
ATOM   4331 1HB  GLN A 283       9.480 -33.573  14.376  1.00  0.68           H  
ATOM   4332 2HB  GLN A 283       8.795 -31.970  14.588  1.00  0.68           H  
ATOM   4333 1HG  GLN A 283       7.172 -33.499  15.384  1.00  0.68           H  
ATOM   4334 2HG  GLN A 283       6.575 -32.924  13.803  1.00  0.68           H  
ATOM   4335 1HE2 GLN A 283       6.058 -36.196  12.678  1.00  0.68           H  
ATOM   4336 2HE2 GLN A 283       5.584 -34.526  12.680  1.00  0.68           H  
ATOM   4337  N   ILE A 284       7.221 -32.074  10.970  1.00  0.69           N  
ATOM   4338  CA  ILE A 284       6.268 -31.257  10.241  1.00  0.69           C  
ATOM   4339  C   ILE A 284       4.826 -31.703  10.397  1.00  0.69           C  
ATOM   4340  O   ILE A 284       4.509 -32.886  10.250  1.00  0.69           O  
ATOM   4341  CB  ILE A 284       6.623 -31.275   8.737  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284       8.000 -30.659   8.526  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284       5.555 -30.518   7.925  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284       8.622 -30.887   7.200  1.00  0.69           C  
ATOM   4345  H   ILE A 284       7.350 -33.040  10.675  1.00  0.69           H  
ATOM   4346  HA  ILE A 284       6.344 -30.234  10.606  1.00  0.69           H  
ATOM   4347  HB  ILE A 284       6.678 -32.311   8.396  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284       7.890 -29.606   8.629  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284       8.681 -31.034   9.285  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284       5.809 -30.541   6.872  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284       4.587 -30.992   8.067  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284       5.504 -29.484   8.262  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284       9.583 -30.386   7.177  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284       8.769 -31.939   7.063  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284       7.981 -30.495   6.410  1.00  0.69           H  
ATOM   4356  N   THR A 285       3.953 -30.746  10.716  1.00  0.71           N  
ATOM   4357  CA  THR A 285       2.522 -31.015  10.772  1.00  0.71           C  
ATOM   4358  C   THR A 285       1.809 -30.126   9.764  1.00  0.71           C  
ATOM   4359  O   THR A 285       2.020 -28.918   9.756  1.00  0.71           O  
ATOM   4360  CB  THR A 285       1.894 -30.791  12.166  1.00  0.71           C  
ATOM   4361  OG1 THR A 285       2.489 -31.680  13.136  1.00  0.71           O  
ATOM   4362  CG2 THR A 285       0.370 -31.028  12.090  1.00  0.71           C  
ATOM   4363  H   THR A 285       4.285 -29.804  10.875  1.00  0.71           H  
ATOM   4364  HA  THR A 285       2.361 -32.044  10.505  1.00  0.71           H  
ATOM   4365  HB  THR A 285       2.077 -29.770  12.480  1.00  0.71           H  
ATOM   4366  HG1 THR A 285       2.064 -32.569  13.085  1.00  0.71           H  
ATOM   4367 1HG2 THR A 285      -0.074 -30.868  13.068  1.00  0.71           H  
ATOM   4368 2HG2 THR A 285      -0.083 -30.339  11.378  1.00  0.71           H  
ATOM   4369 3HG2 THR A 285       0.178 -32.048  11.763  1.00  0.71           H  
ATOM   4370  N   LEU A 286       0.990 -30.725   8.910  1.00  0.75           N  
ATOM   4371  CA  LEU A 286       0.230 -29.969   7.918  1.00  0.75           C  
ATOM   4372  C   LEU A 286      -1.255 -30.077   8.256  1.00  0.75           C  
ATOM   4373  O   LEU A 286      -1.679 -31.093   8.792  1.00  0.75           O  
ATOM   4374  CB  LEU A 286       0.478 -30.519   6.512  1.00  0.75           C  
ATOM   4375  CG  LEU A 286       1.930 -30.609   6.056  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286       1.964 -31.278   4.697  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286       2.548 -29.215   6.007  1.00  0.75           C  
ATOM   4378  H   LEU A 286       0.900 -31.737   8.974  1.00  0.75           H  
ATOM   4379  HA  LEU A 286       0.525 -28.919   7.958  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286       0.031 -31.495   6.431  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      -0.032 -29.867   5.803  1.00  0.75           H  
ATOM   4382  HG  LEU A 286       2.492 -31.231   6.754  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286       2.980 -31.363   4.364  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286       1.520 -32.274   4.762  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286       1.404 -30.678   3.987  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286       3.581 -29.290   5.688  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286       1.996 -28.591   5.309  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286       2.507 -28.764   7.002  1.00  0.75           H  
ATOM   4389  N   ASN A 287      -2.050 -29.069   7.884  1.00  0.79           N  
ATOM   4390  CA  ASN A 287      -3.517 -29.056   8.091  1.00  0.79           C  
ATOM   4391  C   ASN A 287      -4.294 -29.364   6.807  1.00  0.79           C  
ATOM   4392  O   ASN A 287      -5.461 -28.999   6.656  1.00  0.79           O  
ATOM   4393  CB  ASN A 287      -3.953 -27.713   8.649  1.00  0.79           C  
ATOM   4394  CG  ASN A 287      -3.508 -27.492  10.066  1.00  0.79           C  
ATOM   4395  OD1 ASN A 287      -3.649 -28.401  10.899  1.00  0.79           O  
ATOM   4396  ND2 ASN A 287      -2.994 -26.329  10.350  1.00  0.79           N  
ATOM   4397  H   ASN A 287      -1.626 -28.253   7.454  1.00  0.79           H  
ATOM   4398  HA  ASN A 287      -3.773 -29.837   8.809  1.00  0.79           H  
ATOM   4399 1HB  ASN A 287      -3.546 -26.909   8.024  1.00  0.79           H  
ATOM   4400 2HB  ASN A 287      -5.038 -27.641   8.606  1.00  0.79           H  
ATOM   4401 1HD2 ASN A 287      -2.690 -26.128  11.285  1.00  0.79           H  
ATOM   4402 2HD2 ASN A 287      -2.898 -25.636   9.627  1.00  0.79           H  
ATOM   4403  N   ALA A 288      -3.604 -30.000   5.879  1.00  0.81           N  
ATOM   4404  CA  ALA A 288      -4.100 -30.354   4.558  1.00  0.81           C  
ATOM   4405  C   ALA A 288      -3.750 -31.821   4.242  1.00  0.81           C  
ATOM   4406  O   ALA A 288      -2.630 -32.082   3.803  1.00  0.81           O  
ATOM   4407  CB  ALA A 288      -3.513 -29.423   3.516  1.00  0.81           C  
ATOM   4408  H   ALA A 288      -2.661 -30.264   6.116  1.00  0.81           H  
ATOM   4409  HA  ALA A 288      -5.175 -30.213   4.551  1.00  0.81           H  
ATOM   4410 1HB  ALA A 288      -3.916 -29.679   2.537  1.00  0.81           H  
ATOM   4411 2HB  ALA A 288      -3.781 -28.392   3.759  1.00  0.81           H  
ATOM   4412 3HB  ALA A 288      -2.427 -29.523   3.500  1.00  0.81           H  
ATOM   4413  N   PRO A 289      -4.649 -32.794   4.480  1.00  0.82           N  
ATOM   4414  CA  PRO A 289      -4.374 -34.218   4.437  1.00  0.82           C  
ATOM   4415  C   PRO A 289      -4.018 -34.680   3.027  1.00  0.82           C  
ATOM   4416  O   PRO A 289      -4.438 -34.076   2.034  1.00  0.82           O  
ATOM   4417  CB  PRO A 289      -5.673 -34.833   4.957  1.00  0.82           C  
ATOM   4418  CG  PRO A 289      -6.737 -33.835   4.610  1.00  0.82           C  
ATOM   4419  CD  PRO A 289      -6.066 -32.465   4.697  1.00  0.82           C  
ATOM   4420  HA  PRO A 289      -3.592 -34.464   5.130  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289      -5.832 -35.825   4.519  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289      -5.590 -34.991   6.047  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289      -7.109 -34.058   3.608  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289      -7.588 -33.939   5.291  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289      -6.448 -31.847   3.879  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289      -6.226 -32.001   5.676  1.00  0.82           H  
ATOM   4427  N   GLY A 290      -3.239 -35.758   2.956  1.00  0.81           N  
ATOM   4428  CA  GLY A 290      -2.781 -36.358   1.710  1.00  0.81           C  
ATOM   4429  C   GLY A 290      -1.260 -36.361   1.532  1.00  0.81           C  
ATOM   4430  O   GLY A 290      -0.552 -35.392   1.830  1.00  0.81           O  
ATOM   4431  H   GLY A 290      -2.988 -36.222   3.821  1.00  0.81           H  
ATOM   4432 1HA  GLY A 290      -3.135 -37.387   1.669  1.00  0.81           H  
ATOM   4433 2HA  GLY A 290      -3.239 -35.838   0.875  1.00  0.81           H  
ATOM   4434  N   ARG A 291      -0.772 -37.471   0.974  1.00  0.78           N  
ATOM   4435  CA  ARG A 291       0.651 -37.684   0.707  1.00  0.78           C  
ATOM   4436  C   ARG A 291       1.254 -36.591  -0.150  1.00  0.78           C  
ATOM   4437  O   ARG A 291       2.398 -36.183   0.062  1.00  0.78           O  
ATOM   4438  CB  ARG A 291       0.857 -39.017   0.019  1.00  0.78           C  
ATOM   4439  CG  ARG A 291       2.285 -39.338  -0.286  1.00  0.78           C  
ATOM   4440  CD  ARG A 291       2.451 -40.682  -0.902  1.00  0.78           C  
ATOM   4441  NE  ARG A 291       3.815 -40.904  -1.379  1.00  0.78           N  
ATOM   4442  CZ  ARG A 291       4.278 -42.071  -1.864  1.00  0.78           C  
ATOM   4443  NH1 ARG A 291       3.484 -43.120  -1.910  1.00  0.78           N  
ATOM   4444  NH2 ARG A 291       5.525 -42.173  -2.303  1.00  0.78           N  
ATOM   4445  H   ARG A 291      -1.419 -38.209   0.736  1.00  0.78           H  
ATOM   4446  HA  ARG A 291       1.186 -37.695   1.653  1.00  0.78           H  
ATOM   4447 1HB  ARG A 291       0.467 -39.814   0.650  1.00  0.78           H  
ATOM   4448 2HB  ARG A 291       0.304 -39.033  -0.920  1.00  0.78           H  
ATOM   4449 1HG  ARG A 291       2.716 -38.582  -0.945  1.00  0.78           H  
ATOM   4450 2HG  ARG A 291       2.799 -39.342   0.651  1.00  0.78           H  
ATOM   4451 1HD  ARG A 291       2.221 -41.448  -0.161  1.00  0.78           H  
ATOM   4452 2HD  ARG A 291       1.774 -40.780  -1.749  1.00  0.78           H  
ATOM   4453  HE  ARG A 291       4.456 -40.121  -1.357  1.00  0.78           H  
ATOM   4454 1HH1 ARG A 291       2.533 -43.048  -1.578  1.00  0.78           H  
ATOM   4455 2HH1 ARG A 291       3.827 -43.996  -2.275  1.00  0.78           H  
ATOM   4456 1HH2 ARG A 291       6.166 -41.357  -2.298  1.00  0.78           H  
ATOM   4457 2HH2 ARG A 291       5.858 -43.050  -2.666  1.00  0.78           H  
ATOM   4458  N   HIS A 292       0.481 -36.114  -1.118  1.00  0.75           N  
ATOM   4459  CA  HIS A 292       0.954 -35.084  -2.024  1.00  0.75           C  
ATOM   4460  C   HIS A 292       1.266 -33.776  -1.303  1.00  0.75           C  
ATOM   4461  O   HIS A 292       2.091 -32.995  -1.776  1.00  0.75           O  
ATOM   4462  CB  HIS A 292      -0.084 -34.865  -3.120  1.00  0.75           C  
ATOM   4463  CG  HIS A 292      -1.381 -34.331  -2.616  1.00  0.75           C  
ATOM   4464  ND1 HIS A 292      -2.285 -35.118  -1.939  1.00  0.75           N  
ATOM   4465  CD2 HIS A 292      -1.944 -33.107  -2.710  1.00  0.75           C  
ATOM   4466  CE1 HIS A 292      -3.351 -34.396  -1.632  1.00  0.75           C  
ATOM   4467  NE2 HIS A 292      -3.170 -33.175  -2.089  1.00  0.75           N  
ATOM   4468  H   HIS A 292      -0.452 -36.481  -1.226  1.00  0.75           H  
ATOM   4469  HA  HIS A 292       1.868 -35.419  -2.502  1.00  0.75           H  
ATOM   4470 1HB  HIS A 292       0.311 -34.160  -3.855  1.00  0.75           H  
ATOM   4471 2HB  HIS A 292      -0.276 -35.803  -3.640  1.00  0.75           H  
ATOM   4472  HD2 HIS A 292      -1.509 -32.230  -3.191  1.00  0.75           H  
ATOM   4473  HE1 HIS A 292      -4.232 -34.750  -1.092  1.00  0.75           H  
ATOM   4474  HE2 HIS A 292      -3.823 -32.413  -1.997  1.00  0.75           H  
ATOM   4475  N   ASN A 293       0.644 -33.536  -0.147  1.00  0.71           N  
ATOM   4476  CA  ASN A 293       0.917 -32.314   0.573  1.00  0.71           C  
ATOM   4477  C   ASN A 293       2.188 -32.506   1.364  1.00  0.71           C  
ATOM   4478  O   ASN A 293       2.980 -31.577   1.516  1.00  0.71           O  
ATOM   4479  CB  ASN A 293      -0.252 -31.916   1.423  1.00  0.71           C  
ATOM   4480  CG  ASN A 293      -1.380 -31.442   0.578  1.00  0.71           C  
ATOM   4481  OD1 ASN A 293      -1.206 -30.899  -0.529  1.00  0.71           O  
ATOM   4482  ND2 ASN A 293      -2.540 -31.640   1.078  1.00  0.71           N  
ATOM   4483  H   ASN A 293      -0.001 -34.210   0.258  1.00  0.71           H  
ATOM   4484  HA  ASN A 293       1.092 -31.516  -0.144  1.00  0.71           H  
ATOM   4485 1HB  ASN A 293      -0.589 -32.769   2.020  1.00  0.71           H  
ATOM   4486 2HB  ASN A 293       0.032 -31.125   2.107  1.00  0.71           H  
ATOM   4487 1HD2 ASN A 293      -3.363 -31.371   0.592  1.00  0.71           H  
ATOM   4488 2HD2 ASN A 293      -2.596 -32.051   2.000  1.00  0.71           H  
ATOM   4489  N   ALA A 294       2.410 -33.734   1.847  1.00  0.67           N  
ATOM   4490  CA  ALA A 294       3.661 -34.008   2.553  1.00  0.67           C  
ATOM   4491  C   ALA A 294       4.823 -33.783   1.584  1.00  0.67           C  
ATOM   4492  O   ALA A 294       5.845 -33.187   1.938  1.00  0.67           O  
ATOM   4493  CB  ALA A 294       3.679 -35.420   3.112  1.00  0.67           C  
ATOM   4494  H   ALA A 294       1.695 -34.456   1.723  1.00  0.67           H  
ATOM   4495  HA  ALA A 294       3.759 -33.303   3.368  1.00  0.67           H  
ATOM   4496 1HB  ALA A 294       4.610 -35.591   3.644  1.00  0.67           H  
ATOM   4497 2HB  ALA A 294       2.858 -35.519   3.789  1.00  0.67           H  
ATOM   4498 3HB  ALA A 294       3.585 -36.143   2.305  1.00  0.67           H  
ATOM   4499  N   LEU A 295       4.627 -34.209   0.330  1.00  0.64           N  
ATOM   4500  CA  LEU A 295       5.631 -34.014  -0.706  1.00  0.64           C  
ATOM   4501  C   LEU A 295       5.824 -32.540  -1.040  1.00  0.64           C  
ATOM   4502  O   LEU A 295       6.959 -32.070  -1.148  1.00  0.64           O  
ATOM   4503  CB  LEU A 295       5.226 -34.799  -1.960  1.00  0.64           C  
ATOM   4504  CG  LEU A 295       5.330 -36.286  -1.815  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295       4.723 -36.990  -3.010  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295       6.770 -36.616  -1.689  1.00  0.64           C  
ATOM   4507  H   LEU A 295       3.765 -34.712   0.112  1.00  0.64           H  
ATOM   4508  HA  LEU A 295       6.577 -34.407  -0.344  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295       4.192 -34.562  -2.187  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295       5.828 -34.493  -2.798  1.00  0.64           H  
ATOM   4511  HG  LEU A 295       4.793 -36.604  -0.929  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295       4.820 -38.068  -2.881  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295       3.674 -36.732  -3.091  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295       5.241 -36.684  -3.914  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295       6.891 -37.683  -1.579  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295       7.294 -36.287  -2.576  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295       7.176 -36.107  -0.826  1.00  0.64           H  
ATOM   4518  N   ASN A 296       4.729 -31.783  -1.129  1.00  0.61           N  
ATOM   4519  CA  ASN A 296       4.849 -30.366  -1.439  1.00  0.61           C  
ATOM   4520  C   ASN A 296       5.593 -29.657  -0.320  1.00  0.61           C  
ATOM   4521  O   ASN A 296       6.460 -28.811  -0.566  1.00  0.61           O  
ATOM   4522  CB  ASN A 296       3.478 -29.762  -1.587  1.00  0.61           C  
ATOM   4523  CG  ASN A 296       2.763 -30.199  -2.819  1.00  0.61           C  
ATOM   4524  OD1 ASN A 296       3.356 -30.638  -3.815  1.00  0.61           O  
ATOM   4525  ND2 ASN A 296       1.465 -30.111  -2.760  1.00  0.61           N  
ATOM   4526  H   ASN A 296       3.802 -32.202  -1.050  1.00  0.61           H  
ATOM   4527  HA  ASN A 296       5.417 -30.243  -2.362  1.00  0.61           H  
ATOM   4528 1HB  ASN A 296       2.876 -30.013  -0.718  1.00  0.61           H  
ATOM   4529 2HB  ASN A 296       3.568 -28.675  -1.612  1.00  0.61           H  
ATOM   4530 1HD2 ASN A 296       0.907 -30.408  -3.529  1.00  0.61           H  
ATOM   4531 2HD2 ASN A 296       1.031 -29.766  -1.929  1.00  0.61           H  
ATOM   4532  N   ALA A 297       5.283 -30.039   0.920  1.00  0.59           N  
ATOM   4533  CA  ALA A 297       5.935 -29.465   2.076  1.00  0.59           C  
ATOM   4534  C   ALA A 297       7.406 -29.777   2.040  1.00  0.59           C  
ATOM   4535  O   ALA A 297       8.221 -28.892   2.269  1.00  0.59           O  
ATOM   4536  CB  ALA A 297       5.301 -29.993   3.337  1.00  0.59           C  
ATOM   4537  H   ALA A 297       4.553 -30.734   1.063  1.00  0.59           H  
ATOM   4538  HA  ALA A 297       5.830 -28.385   2.044  1.00  0.59           H  
ATOM   4539 1HB  ALA A 297       5.781 -29.565   4.206  1.00  0.59           H  
ATOM   4540 2HB  ALA A 297       4.251 -29.726   3.328  1.00  0.59           H  
ATOM   4541 3HB  ALA A 297       5.397 -31.060   3.350  1.00  0.59           H  
ATOM   4542  N   ALA A 298       7.767 -31.010   1.685  1.00  0.58           N  
ATOM   4543  CA  ALA A 298       9.172 -31.365   1.617  1.00  0.58           C  
ATOM   4544  C   ALA A 298       9.893 -30.500   0.585  1.00  0.58           C  
ATOM   4545  O   ALA A 298      11.017 -30.051   0.829  1.00  0.58           O  
ATOM   4546  CB  ALA A 298       9.316 -32.836   1.293  1.00  0.58           C  
ATOM   4547  H   ALA A 298       7.058 -31.722   1.505  1.00  0.58           H  
ATOM   4548  HA  ALA A 298       9.619 -31.168   2.588  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298      10.367 -33.105   1.267  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298       8.810 -33.408   2.061  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298       8.863 -33.039   0.329  1.00  0.58           H  
ATOM   4552  N   ALA A 299       9.241 -30.228  -0.555  1.00  0.57           N  
ATOM   4553  CA  ALA A 299       9.859 -29.372  -1.562  1.00  0.57           C  
ATOM   4554  C   ALA A 299      10.064 -27.980  -1.022  1.00  0.57           C  
ATOM   4555  O   ALA A 299      11.116 -27.365  -1.210  1.00  0.57           O  
ATOM   4556  CB  ALA A 299       8.993 -29.251  -2.786  1.00  0.57           C  
ATOM   4557  H   ALA A 299       8.322 -30.643  -0.724  1.00  0.57           H  
ATOM   4558  HA  ALA A 299      10.822 -29.807  -1.827  1.00  0.57           H  
ATOM   4559 1HB  ALA A 299       9.490 -28.626  -3.516  1.00  0.57           H  
ATOM   4560 2HB  ALA A 299       8.808 -30.178  -3.183  1.00  0.57           H  
ATOM   4561 3HB  ALA A 299       8.043 -28.804  -2.514  1.00  0.57           H  
ATOM   4562  N   ALA A 300       9.042 -27.481  -0.326  1.00  0.57           N  
ATOM   4563  CA  ALA A 300       9.079 -26.145   0.230  1.00  0.57           C  
ATOM   4564  C   ALA A 300      10.205 -26.021   1.242  1.00  0.57           C  
ATOM   4565  O   ALA A 300      10.911 -25.006   1.276  1.00  0.57           O  
ATOM   4566  CB  ALA A 300       7.738 -25.820   0.848  1.00  0.57           C  
ATOM   4567  H   ALA A 300       8.198 -28.044  -0.206  1.00  0.57           H  
ATOM   4568  HA  ALA A 300       9.278 -25.456  -0.581  1.00  0.57           H  
ATOM   4569 1HB  ALA A 300       7.737 -24.815   1.222  1.00  0.57           H  
ATOM   4570 2HB  ALA A 300       6.966 -25.916   0.084  1.00  0.57           H  
ATOM   4571 3HB  ALA A 300       7.529 -26.509   1.658  1.00  0.57           H  
ATOM   4572  N   VAL A 301      10.403 -27.083   2.034  1.00  0.57           N  
ATOM   4573  CA  VAL A 301      11.474 -27.113   3.008  1.00  0.57           C  
ATOM   4574  C   VAL A 301      12.804 -27.094   2.314  1.00  0.57           C  
ATOM   4575  O   VAL A 301      13.718 -26.404   2.759  1.00  0.57           O  
ATOM   4576  CB  VAL A 301      11.467 -28.365   3.884  1.00  0.57           C  
ATOM   4577  CG1 VAL A 301      12.748 -28.359   4.702  1.00  0.57           C  
ATOM   4578  CG2 VAL A 301      10.268 -28.399   4.770  1.00  0.57           C  
ATOM   4579  H   VAL A 301       9.768 -27.878   1.965  1.00  0.57           H  
ATOM   4580  HA  VAL A 301      11.388 -26.233   3.647  1.00  0.57           H  
ATOM   4581  HB  VAL A 301      11.471 -29.248   3.250  1.00  0.57           H  
ATOM   4582 1HG1 VAL A 301      12.800 -29.222   5.310  1.00  0.57           H  
ATOM   4583 2HG1 VAL A 301      13.601 -28.351   4.027  1.00  0.57           H  
ATOM   4584 3HG1 VAL A 301      12.778 -27.482   5.328  1.00  0.57           H  
ATOM   4585 1HG2 VAL A 301      10.308 -29.287   5.367  1.00  0.57           H  
ATOM   4586 2HG2 VAL A 301      10.256 -27.555   5.394  1.00  0.57           H  
ATOM   4587 3HG2 VAL A 301       9.384 -28.405   4.188  1.00  0.57           H  
ATOM   4588  N   ALA A 302      12.942 -27.888   1.248  1.00  0.58           N  
ATOM   4589  CA  ALA A 302      14.198 -27.934   0.526  1.00  0.58           C  
ATOM   4590  C   ALA A 302      14.559 -26.574  -0.039  1.00  0.58           C  
ATOM   4591  O   ALA A 302      15.690 -26.115   0.118  1.00  0.58           O  
ATOM   4592  CB  ALA A 302      14.116 -28.963  -0.585  1.00  0.58           C  
ATOM   4593  H   ALA A 302      12.163 -28.473   0.943  1.00  0.58           H  
ATOM   4594  HA  ALA A 302      14.972 -28.208   1.221  1.00  0.58           H  
ATOM   4595 1HB  ALA A 302      15.066 -29.011  -1.106  1.00  0.58           H  
ATOM   4596 2HB  ALA A 302      13.880 -29.939  -0.159  1.00  0.58           H  
ATOM   4597 3HB  ALA A 302      13.335 -28.678  -1.280  1.00  0.58           H  
ATOM   4598  N   VAL A 303      13.585 -25.856  -0.591  1.00  0.60           N  
ATOM   4599  CA  VAL A 303      13.913 -24.542  -1.128  1.00  0.60           C  
ATOM   4600  C   VAL A 303      14.329 -23.626   0.023  1.00  0.60           C  
ATOM   4601  O   VAL A 303      15.354 -22.940  -0.026  1.00  0.60           O  
ATOM   4602  CB  VAL A 303      12.700 -23.928  -1.867  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303      13.002 -22.489  -2.262  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303      12.359 -24.735  -3.097  1.00  0.60           C  
ATOM   4605  H   VAL A 303      12.647 -26.250  -0.689  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      14.748 -24.644  -1.825  1.00  0.60           H  
ATOM   4607  HB  VAL A 303      11.842 -23.920  -1.186  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303      12.135 -22.051  -2.759  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303      13.229 -21.925  -1.362  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303      13.859 -22.462  -2.938  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303      11.499 -24.284  -3.577  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303      13.202 -24.731  -3.780  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303      12.124 -25.758  -2.815  1.00  0.60           H  
ATOM   4614  N   ALA A 304      13.535 -23.629   1.085  1.00  0.61           N  
ATOM   4615  CA  ALA A 304      13.810 -22.795   2.235  1.00  0.61           C  
ATOM   4616  C   ALA A 304      15.148 -23.111   2.900  1.00  0.61           C  
ATOM   4617  O   ALA A 304      15.870 -22.202   3.326  1.00  0.61           O  
ATOM   4618  CB  ALA A 304      12.700 -22.977   3.212  1.00  0.61           C  
ATOM   4619  H   ALA A 304      12.702 -24.220   1.097  1.00  0.61           H  
ATOM   4620  HA  ALA A 304      13.837 -21.761   1.903  1.00  0.61           H  
ATOM   4621 1HB  ALA A 304      12.860 -22.340   4.053  1.00  0.61           H  
ATOM   4622 2HB  ALA A 304      11.761 -22.722   2.724  1.00  0.61           H  
ATOM   4623 3HB  ALA A 304      12.667 -24.014   3.540  1.00  0.61           H  
ATOM   4624  N   SER A 305      15.504 -24.396   2.954  1.00  0.63           N  
ATOM   4625  CA  SER A 305      16.744 -24.816   3.579  1.00  0.63           C  
ATOM   4626  C   SER A 305      17.915 -24.260   2.781  1.00  0.63           C  
ATOM   4627  O   SER A 305      18.855 -23.694   3.347  1.00  0.63           O  
ATOM   4628  CB  SER A 305      16.814 -26.338   3.628  1.00  0.63           C  
ATOM   4629  OG  SER A 305      15.805 -26.880   4.456  1.00  0.63           O  
ATOM   4630  H   SER A 305      14.883 -25.104   2.583  1.00  0.63           H  
ATOM   4631  HA  SER A 305      16.780 -24.416   4.594  1.00  0.63           H  
ATOM   4632 1HB  SER A 305      16.698 -26.730   2.617  1.00  0.63           H  
ATOM   4633 2HB  SER A 305      17.789 -26.647   3.987  1.00  0.63           H  
ATOM   4634  HG  SER A 305      14.955 -26.598   4.035  1.00  0.63           H  
ATOM   4635  N   GLU A 306      17.817 -24.345   1.450  1.00  0.65           N  
ATOM   4636  CA  GLU A 306      18.854 -23.848   0.551  1.00  0.65           C  
ATOM   4637  C   GLU A 306      19.049 -22.342   0.691  1.00  0.65           C  
ATOM   4638  O   GLU A 306      20.172 -21.843   0.583  1.00  0.65           O  
ATOM   4639  CB  GLU A 306      18.532 -24.212  -0.897  1.00  0.65           C  
ATOM   4640  CG  GLU A 306      18.660 -25.689  -1.208  1.00  0.65           C  
ATOM   4641  CD  GLU A 306      18.279 -26.017  -2.601  1.00  0.65           C  
ATOM   4642  OE1 GLU A 306      17.774 -25.164  -3.299  1.00  0.65           O  
ATOM   4643  OE2 GLU A 306      18.531 -27.118  -2.996  1.00  0.65           O  
ATOM   4644  H   GLU A 306      17.003 -24.811   1.041  1.00  0.65           H  
ATOM   4645  HA  GLU A 306      19.793 -24.331   0.818  1.00  0.65           H  
ATOM   4646 1HB  GLU A 306      17.511 -23.909  -1.130  1.00  0.65           H  
ATOM   4647 2HB  GLU A 306      19.195 -23.668  -1.560  1.00  0.65           H  
ATOM   4648 1HG  GLU A 306      19.697 -25.981  -1.056  1.00  0.65           H  
ATOM   4649 2HG  GLU A 306      18.054 -26.261  -0.518  1.00  0.65           H  
ATOM   4650  N   GLU A 307      17.959 -21.627   0.980  1.00  0.67           N  
ATOM   4651  CA  GLU A 307      18.001 -20.179   1.137  1.00  0.67           C  
ATOM   4652  C   GLU A 307      18.382 -19.731   2.558  1.00  0.67           C  
ATOM   4653  O   GLU A 307      18.421 -18.530   2.835  1.00  0.67           O  
ATOM   4654  CB  GLU A 307      16.666 -19.549   0.718  1.00  0.67           C  
ATOM   4655  CG  GLU A 307      16.338 -19.731  -0.758  1.00  0.67           C  
ATOM   4656  CD  GLU A 307      17.337 -19.096  -1.660  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307      17.914 -18.103  -1.278  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307      17.530 -19.593  -2.736  1.00  0.67           O  
ATOM   4659  H   GLU A 307      17.060 -22.110   1.028  1.00  0.67           H  
ATOM   4660  HA  GLU A 307      18.765 -19.797   0.461  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307      15.857 -20.005   1.297  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307      16.671 -18.482   0.942  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307      16.273 -20.791  -0.990  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307      15.378 -19.283  -0.943  1.00  0.67           H  
ATOM   4665  N   GLY A 308      18.664 -20.676   3.462  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      19.076 -20.327   4.816  1.00  0.69           C  
ATOM   4667  C   GLY A 308      17.953 -19.944   5.779  1.00  0.69           C  
ATOM   4668  O   GLY A 308      18.206 -19.279   6.786  1.00  0.69           O  
ATOM   4669  H   GLY A 308      18.625 -21.664   3.214  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      19.618 -21.176   5.232  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      19.791 -19.508   4.761  1.00  0.69           H  
ATOM   4672  N   ILE A 309      16.719 -20.332   5.487  1.00  0.69           N  
ATOM   4673  CA  ILE A 309      15.622 -19.982   6.376  1.00  0.69           C  
ATOM   4674  C   ILE A 309      15.736 -20.798   7.660  1.00  0.69           C  
ATOM   4675  O   ILE A 309      15.974 -22.003   7.613  1.00  0.69           O  
ATOM   4676  CB  ILE A 309      14.258 -20.258   5.733  1.00  0.69           C  
ATOM   4677  CG1 ILE A 309      14.068 -19.455   4.425  1.00  0.69           C  
ATOM   4678  CG2 ILE A 309      13.157 -19.914   6.706  1.00  0.69           C  
ATOM   4679  CD1 ILE A 309      14.083 -17.950   4.590  1.00  0.69           C  
ATOM   4680  H   ILE A 309      16.533 -20.892   4.653  1.00  0.69           H  
ATOM   4681  HA  ILE A 309      15.690 -18.924   6.625  1.00  0.69           H  
ATOM   4682  HB  ILE A 309      14.201 -21.303   5.482  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 309      14.869 -19.733   3.731  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 309      13.121 -19.748   3.986  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 309      12.206 -20.117   6.275  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 309      13.269 -20.503   7.597  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 309      13.222 -18.868   6.953  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 309      13.944 -17.478   3.618  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 309      13.276 -17.642   5.259  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 309      15.042 -17.642   5.008  1.00  0.69           H  
ATOM   4691  N   GLU A 310      15.602 -20.140   8.806  1.00  0.69           N  
ATOM   4692  CA  GLU A 310      15.687 -20.825  10.090  1.00  0.69           C  
ATOM   4693  C   GLU A 310      14.681 -21.971  10.149  1.00  0.69           C  
ATOM   4694  O   GLU A 310      13.502 -21.787   9.840  1.00  0.69           O  
ATOM   4695  CB  GLU A 310      15.442 -19.844  11.238  1.00  0.69           C  
ATOM   4696  CG  GLU A 310      15.601 -20.430  12.632  1.00  0.69           C  
ATOM   4697  CD  GLU A 310      15.383 -19.422  13.733  1.00  0.69           C  
ATOM   4698  OE1 GLU A 310      15.132 -18.282  13.433  1.00  0.69           O  
ATOM   4699  OE2 GLU A 310      15.460 -19.802  14.878  1.00  0.69           O  
ATOM   4700  H   GLU A 310      15.438 -19.143   8.779  1.00  0.69           H  
ATOM   4701  HA  GLU A 310      16.689 -21.244  10.192  1.00  0.69           H  
ATOM   4702 1HB  GLU A 310      16.131 -19.003  11.148  1.00  0.69           H  
ATOM   4703 2HB  GLU A 310      14.429 -19.445  11.160  1.00  0.69           H  
ATOM   4704 1HG  GLU A 310      14.893 -21.220  12.758  1.00  0.69           H  
ATOM   4705 2HG  GLU A 310      16.597 -20.857  12.724  1.00  0.69           H  
ATOM   4706  N   ASP A 311      15.124 -23.130  10.627  1.00  0.69           N  
ATOM   4707  CA  ASP A 311      14.263 -24.309  10.708  1.00  0.69           C  
ATOM   4708  C   ASP A 311      12.982 -24.056  11.489  1.00  0.69           C  
ATOM   4709  O   ASP A 311      11.921 -24.580  11.143  1.00  0.69           O  
ATOM   4710  CB  ASP A 311      15.022 -25.445  11.368  1.00  0.69           C  
ATOM   4711  CG  ASP A 311      16.108 -25.998  10.480  1.00  0.69           C  
ATOM   4712  OD1 ASP A 311      16.117 -25.700   9.310  1.00  0.69           O  
ATOM   4713  OD2 ASP A 311      16.916 -26.747  10.962  1.00  0.69           O  
ATOM   4714  H   ASP A 311      16.096 -23.206  10.892  1.00  0.69           H  
ATOM   4715  HA  ASP A 311      13.993 -24.607   9.702  1.00  0.69           H  
ATOM   4716 1HB  ASP A 311      15.471 -25.093  12.296  1.00  0.69           H  
ATOM   4717 2HB  ASP A 311      14.328 -26.241  11.627  1.00  0.69           H  
ATOM   4718  N   SER A 312      13.062 -23.233  12.528  1.00  0.67           N  
ATOM   4719  CA  SER A 312      11.887 -22.923  13.321  1.00  0.67           C  
ATOM   4720  C   SER A 312      10.833 -22.230  12.459  1.00  0.67           C  
ATOM   4721  O   SER A 312       9.638 -22.483  12.619  1.00  0.67           O  
ATOM   4722  CB  SER A 312      12.266 -22.028  14.487  1.00  0.67           C  
ATOM   4723  OG  SER A 312      13.101 -22.698  15.396  1.00  0.67           O  
ATOM   4724  H   SER A 312      13.953 -22.821  12.764  1.00  0.67           H  
ATOM   4725  HA  SER A 312      11.467 -23.854  13.704  1.00  0.67           H  
ATOM   4726 1HB  SER A 312      12.777 -21.142  14.109  1.00  0.67           H  
ATOM   4727 2HB  SER A 312      11.365 -21.690  14.996  1.00  0.67           H  
ATOM   4728  HG  SER A 312      13.425 -22.020  16.004  1.00  0.67           H  
ATOM   4729  N   ALA A 313      11.276 -21.325  11.570  1.00  0.66           N  
ATOM   4730  CA  ALA A 313      10.387 -20.586  10.676  1.00  0.66           C  
ATOM   4731  C   ALA A 313       9.775 -21.518   9.657  1.00  0.66           C  
ATOM   4732  O   ALA A 313       8.601 -21.403   9.297  1.00  0.66           O  
ATOM   4733  CB  ALA A 313      11.133 -19.489   9.969  1.00  0.66           C  
ATOM   4734  H   ALA A 313      12.276 -21.199  11.450  1.00  0.66           H  
ATOM   4735  HA  ALA A 313       9.584 -20.153  11.272  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313      10.440 -18.968   9.327  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313      11.555 -18.802  10.698  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313      11.921 -19.913   9.377  1.00  0.66           H  
ATOM   4739  N   ILE A 314      10.579 -22.471   9.197  1.00  0.65           N  
ATOM   4740  CA  ILE A 314      10.097 -23.429   8.223  1.00  0.65           C  
ATOM   4741  C   ILE A 314       8.974 -24.235   8.813  1.00  0.65           C  
ATOM   4742  O   ILE A 314       7.924 -24.426   8.192  1.00  0.65           O  
ATOM   4743  CB  ILE A 314      11.213 -24.368   7.737  1.00  0.65           C  
ATOM   4744  CG1 ILE A 314      12.229 -23.593   6.919  1.00  0.65           C  
ATOM   4745  CG2 ILE A 314      10.655 -25.492   6.978  1.00  0.65           C  
ATOM   4746  CD1 ILE A 314      13.491 -24.348   6.588  1.00  0.65           C  
ATOM   4747  H   ILE A 314      11.549 -22.504   9.521  1.00  0.65           H  
ATOM   4748  HA  ILE A 314       9.704 -22.890   7.370  1.00  0.65           H  
ATOM   4749  HB  ILE A 314      11.736 -24.764   8.603  1.00  0.65           H  
ATOM   4750 1HG1 ILE A 314      11.771 -23.295   6.005  1.00  0.65           H  
ATOM   4751 2HG1 ILE A 314      12.510 -22.707   7.480  1.00  0.65           H  
ATOM   4752 1HG2 ILE A 314      11.472 -26.133   6.682  1.00  0.65           H  
ATOM   4753 2HG2 ILE A 314       9.958 -26.052   7.599  1.00  0.65           H  
ATOM   4754 3HG2 ILE A 314      10.139 -25.122   6.100  1.00  0.65           H  
ATOM   4755 1HD1 ILE A 314      14.158 -23.707   6.010  1.00  0.65           H  
ATOM   4756 2HD1 ILE A 314      13.999 -24.647   7.494  1.00  0.65           H  
ATOM   4757 3HD1 ILE A 314      13.248 -25.229   6.006  1.00  0.65           H  
ATOM   4758  N   LEU A 315       9.182 -24.704  10.032  1.00  0.64           N  
ATOM   4759  CA  LEU A 315       8.163 -25.512  10.634  1.00  0.64           C  
ATOM   4760  C   LEU A 315       6.952 -24.705  11.039  1.00  0.64           C  
ATOM   4761  O   LEU A 315       5.827 -25.134  10.789  1.00  0.64           O  
ATOM   4762  CB  LEU A 315       8.751 -26.259  11.816  1.00  0.64           C  
ATOM   4763  CG  LEU A 315       9.772 -27.261  11.375  1.00  0.64           C  
ATOM   4764  CD1 LEU A 315      10.347 -28.001  12.574  1.00  0.64           C  
ATOM   4765  CD2 LEU A 315       9.111 -28.122  10.388  1.00  0.64           C  
ATOM   4766  H   LEU A 315      10.065 -24.524  10.513  1.00  0.64           H  
ATOM   4767  HA  LEU A 315       7.839 -26.246   9.900  1.00  0.64           H  
ATOM   4768 1HB  LEU A 315       9.237 -25.541  12.479  1.00  0.64           H  
ATOM   4769 2HB  LEU A 315       7.956 -26.772  12.360  1.00  0.64           H  
ATOM   4770  HG  LEU A 315      10.603 -26.751  10.887  1.00  0.64           H  
ATOM   4771 1HD1 LEU A 315      11.079 -28.724  12.250  1.00  0.64           H  
ATOM   4772 2HD1 LEU A 315      10.816 -27.285  13.248  1.00  0.64           H  
ATOM   4773 3HD1 LEU A 315       9.539 -28.520  13.092  1.00  0.64           H  
ATOM   4774 1HD2 LEU A 315       9.778 -28.833  10.008  1.00  0.64           H  
ATOM   4775 2HD2 LEU A 315       8.276 -28.619  10.860  1.00  0.64           H  
ATOM   4776 3HD2 LEU A 315       8.750 -27.509   9.568  1.00  0.64           H  
ATOM   4777  N   ALA A 316       7.152 -23.508  11.591  1.00  0.63           N  
ATOM   4778  CA  ALA A 316       6.014 -22.706  12.002  1.00  0.63           C  
ATOM   4779  C   ALA A 316       5.126 -22.379  10.812  1.00  0.63           C  
ATOM   4780  O   ALA A 316       3.894 -22.435  10.906  1.00  0.63           O  
ATOM   4781  CB  ALA A 316       6.500 -21.432  12.657  1.00  0.63           C  
ATOM   4782  H   ALA A 316       8.094 -23.163  11.773  1.00  0.63           H  
ATOM   4783  HA  ALA A 316       5.425 -23.284  12.716  1.00  0.63           H  
ATOM   4784 1HB  ALA A 316       5.651 -20.831  12.977  1.00  0.63           H  
ATOM   4785 2HB  ALA A 316       7.118 -21.682  13.518  1.00  0.63           H  
ATOM   4786 3HB  ALA A 316       7.092 -20.870  11.952  1.00  0.63           H  
ATOM   4787  N   ALA A 317       5.749 -22.070   9.672  1.00  0.64           N  
ATOM   4788  CA  ALA A 317       5.000 -21.761   8.472  1.00  0.64           C  
ATOM   4789  C   ALA A 317       4.190 -22.943   7.995  1.00  0.64           C  
ATOM   4790  O   ALA A 317       3.041 -22.786   7.581  1.00  0.64           O  
ATOM   4791  CB  ALA A 317       5.935 -21.355   7.385  1.00  0.64           C  
ATOM   4792  H   ALA A 317       6.768 -22.015   9.636  1.00  0.64           H  
ATOM   4793  HA  ALA A 317       4.320 -20.941   8.697  1.00  0.64           H  
ATOM   4794 1HB  ALA A 317       5.377 -21.105   6.489  1.00  0.64           H  
ATOM   4795 2HB  ALA A 317       6.502 -20.499   7.716  1.00  0.64           H  
ATOM   4796 3HB  ALA A 317       6.605 -22.179   7.184  1.00  0.64           H  
ATOM   4797  N   LEU A 318       4.775 -24.140   8.054  1.00  0.66           N  
ATOM   4798  CA  LEU A 318       4.044 -25.307   7.604  1.00  0.66           C  
ATOM   4799  C   LEU A 318       2.904 -25.629   8.569  1.00  0.66           C  
ATOM   4800  O   LEU A 318       1.784 -25.897   8.134  1.00  0.66           O  
ATOM   4801  CB  LEU A 318       5.017 -26.472   7.407  1.00  0.66           C  
ATOM   4802  CG  LEU A 318       5.995 -26.281   6.194  1.00  0.66           C  
ATOM   4803  CD1 LEU A 318       7.031 -27.375   6.196  1.00  0.66           C  
ATOM   4804  CD2 LEU A 318       5.195 -26.288   4.868  1.00  0.66           C  
ATOM   4805  H   LEU A 318       5.739 -24.237   8.382  1.00  0.66           H  
ATOM   4806  HA  LEU A 318       3.608 -25.083   6.635  1.00  0.66           H  
ATOM   4807 1HB  LEU A 318       5.619 -26.577   8.314  1.00  0.66           H  
ATOM   4808 2HB  LEU A 318       4.456 -27.383   7.260  1.00  0.66           H  
ATOM   4809  HG  LEU A 318       6.513 -25.325   6.296  1.00  0.66           H  
ATOM   4810 1HD1 LEU A 318       7.703 -27.218   5.362  1.00  0.66           H  
ATOM   4811 2HD1 LEU A 318       7.594 -27.342   7.129  1.00  0.66           H  
ATOM   4812 3HD1 LEU A 318       6.549 -28.334   6.098  1.00  0.66           H  
ATOM   4813 1HD2 LEU A 318       5.880 -26.145   4.029  1.00  0.66           H  
ATOM   4814 2HD2 LEU A 318       4.679 -27.237   4.751  1.00  0.66           H  
ATOM   4815 3HD2 LEU A 318       4.464 -25.479   4.879  1.00  0.66           H  
ATOM   4816  N   GLU A 319       3.144 -25.486   9.877  1.00  0.69           N  
ATOM   4817  CA  GLU A 319       2.115 -25.741  10.892  1.00  0.69           C  
ATOM   4818  C   GLU A 319       0.932 -24.796  10.732  1.00  0.69           C  
ATOM   4819  O   GLU A 319      -0.220 -25.167  10.955  1.00  0.69           O  
ATOM   4820  CB  GLU A 319       2.673 -25.586  12.312  1.00  0.69           C  
ATOM   4821  CG  GLU A 319       3.644 -26.667  12.788  1.00  0.69           C  
ATOM   4822  CD  GLU A 319       4.228 -26.344  14.160  1.00  0.69           C  
ATOM   4823  OE1 GLU A 319       4.018 -25.251  14.636  1.00  0.69           O  
ATOM   4824  OE2 GLU A 319       4.869 -27.196  14.727  1.00  0.69           O  
ATOM   4825  H   GLU A 319       4.082 -25.232  10.184  1.00  0.69           H  
ATOM   4826  HA  GLU A 319       1.751 -26.758  10.769  1.00  0.69           H  
ATOM   4827 1HB  GLU A 319       3.197 -24.632  12.380  1.00  0.69           H  
ATOM   4828 2HB  GLU A 319       1.848 -25.549  13.020  1.00  0.69           H  
ATOM   4829 1HG  GLU A 319       3.111 -27.611  12.844  1.00  0.69           H  
ATOM   4830 2HG  GLU A 319       4.445 -26.782  12.065  1.00  0.69           H  
ATOM   4831  N   SER A 320       1.229 -23.560  10.343  1.00  0.73           N  
ATOM   4832  CA  SER A 320       0.231 -22.525  10.177  1.00  0.73           C  
ATOM   4833  C   SER A 320      -0.356 -22.484   8.769  1.00  0.73           C  
ATOM   4834  O   SER A 320      -1.191 -21.621   8.475  1.00  0.73           O  
ATOM   4835  CB  SER A 320       0.852 -21.181  10.478  1.00  0.73           C  
ATOM   4836  OG  SER A 320       1.322 -21.127  11.796  1.00  0.73           O  
ATOM   4837  H   SER A 320       2.208 -23.309  10.207  1.00  0.73           H  
ATOM   4838  HA  SER A 320      -0.577 -22.715  10.881  1.00  0.73           H  
ATOM   4839 1HB  SER A 320       1.680 -21.004   9.786  1.00  0.73           H  
ATOM   4840 2HB  SER A 320       0.114 -20.399  10.317  1.00  0.73           H  
ATOM   4841  HG  SER A 320       2.153 -21.649  11.793  1.00  0.73           H  
ATOM   4842  N   PHE A 321       0.103 -23.364   7.876  1.00  0.79           N  
ATOM   4843  CA  PHE A 321      -0.359 -23.332   6.503  1.00  0.79           C  
ATOM   4844  C   PHE A 321      -1.839 -23.666   6.453  1.00  0.79           C  
ATOM   4845  O   PHE A 321      -2.282 -24.701   6.953  1.00  0.79           O  
ATOM   4846  CB  PHE A 321       0.477 -24.293   5.649  1.00  0.79           C  
ATOM   4847  CG  PHE A 321       0.165 -24.286   4.201  1.00  0.79           C  
ATOM   4848  CD1 PHE A 321       0.408 -23.157   3.462  1.00  0.79           C  
ATOM   4849  CD2 PHE A 321      -0.331 -25.407   3.562  1.00  0.79           C  
ATOM   4850  CE1 PHE A 321       0.152 -23.124   2.132  1.00  0.79           C  
ATOM   4851  CE2 PHE A 321      -0.582 -25.380   2.210  1.00  0.79           C  
ATOM   4852  CZ  PHE A 321      -0.345 -24.227   1.488  1.00  0.79           C  
ATOM   4853  H   PHE A 321       0.772 -24.084   8.144  1.00  0.79           H  
ATOM   4854  HA  PHE A 321      -0.220 -22.322   6.115  1.00  0.79           H  
ATOM   4855 1HB  PHE A 321       1.531 -24.045   5.768  1.00  0.79           H  
ATOM   4856 2HB  PHE A 321       0.347 -25.310   6.021  1.00  0.79           H  
ATOM   4857  HD1 PHE A 321       0.811 -22.272   3.959  1.00  0.79           H  
ATOM   4858  HD2 PHE A 321      -0.514 -26.315   4.140  1.00  0.79           H  
ATOM   4859  HE1 PHE A 321       0.353 -22.220   1.602  1.00  0.79           H  
ATOM   4860  HE2 PHE A 321      -0.970 -26.267   1.711  1.00  0.79           H  
ATOM   4861  HZ  PHE A 321      -0.542 -24.197   0.416  1.00  0.79           H  
ATOM   4862  N   GLN A 322      -2.610 -22.778   5.839  1.00  0.85           N  
ATOM   4863  CA  GLN A 322      -4.057 -22.941   5.765  1.00  0.85           C  
ATOM   4864  C   GLN A 322      -4.520 -23.613   4.484  1.00  0.85           C  
ATOM   4865  O   GLN A 322      -5.695 -23.963   4.356  1.00  0.85           O  
ATOM   4866  CB  GLN A 322      -4.740 -21.582   5.867  1.00  0.85           C  
ATOM   4867  CG  GLN A 322      -4.439 -20.825   7.143  1.00  0.85           C  
ATOM   4868  CD  GLN A 322      -4.924 -21.539   8.391  1.00  0.85           C  
ATOM   4869  OE1 GLN A 322      -6.120 -21.830   8.535  1.00  0.85           O  
ATOM   4870  NE2 GLN A 322      -3.999 -21.834   9.296  1.00  0.85           N  
ATOM   4871  H   GLN A 322      -2.183 -21.950   5.456  1.00  0.85           H  
ATOM   4872  HA  GLN A 322      -4.374 -23.560   6.604  1.00  0.85           H  
ATOM   4873 1HB  GLN A 322      -4.449 -20.973   5.026  1.00  0.85           H  
ATOM   4874 2HB  GLN A 322      -5.817 -21.714   5.804  1.00  0.85           H  
ATOM   4875 1HG  GLN A 322      -3.357 -20.697   7.224  1.00  0.85           H  
ATOM   4876 2HG  GLN A 322      -4.923 -19.850   7.095  1.00  0.85           H  
ATOM   4877 1HE2 GLN A 322      -4.250 -22.309  10.137  1.00  0.85           H  
ATOM   4878 2HE2 GLN A 322      -3.019 -21.594   9.120  1.00  0.85           H  
ATOM   4879  N   GLY A 323      -3.610 -23.792   3.542  1.00  0.91           N  
ATOM   4880  CA  GLY A 323      -3.971 -24.352   2.252  1.00  0.91           C  
ATOM   4881  C   GLY A 323      -4.342 -23.281   1.238  1.00  0.91           C  
ATOM   4882  O   GLY A 323      -4.322 -22.066   1.515  1.00  0.91           O  
ATOM   4883  H   GLY A 323      -2.653 -23.526   3.723  1.00  0.91           H  
ATOM   4884 1HA  GLY A 323      -3.166 -24.957   1.861  1.00  0.91           H  
ATOM   4885 2HA  GLY A 323      -4.815 -25.029   2.381  1.00  0.91           H  
ATOM   4886  N   THR A 324      -4.655 -23.737   0.035  1.00  0.96           N  
ATOM   4887  CA  THR A 324      -5.005 -22.807  -1.003  1.00  0.96           C  
ATOM   4888  C   THR A 324      -6.526 -22.792  -1.103  1.00  0.96           C  
ATOM   4889  O   THR A 324      -7.198 -23.642  -0.504  1.00  0.96           O  
ATOM   4890  CB  THR A 324      -4.352 -23.167  -2.340  1.00  0.96           C  
ATOM   4891  OG1 THR A 324      -4.937 -24.332  -2.855  1.00  0.96           O  
ATOM   4892  CG2 THR A 324      -2.866 -23.451  -2.114  1.00  0.96           C  
ATOM   4893  H   THR A 324      -4.652 -24.730  -0.148  1.00  0.96           H  
ATOM   4894  HA  THR A 324      -4.661 -21.835  -0.708  1.00  0.96           H  
ATOM   4895  HB  THR A 324      -4.474 -22.346  -3.053  1.00  0.96           H  
ATOM   4896  HG1 THR A 324      -4.493 -24.560  -3.675  1.00  0.96           H  
ATOM   4897 1HG2 THR A 324      -2.413 -23.725  -3.055  1.00  0.96           H  
ATOM   4898 2HG2 THR A 324      -2.373 -22.578  -1.716  1.00  0.96           H  
ATOM   4899 3HG2 THR A 324      -2.754 -24.276  -1.412  1.00  0.96           H  
ATOM   4900  N   GLY A 325      -7.068 -21.880  -1.900  1.00  0.99           N  
ATOM   4901  CA  GLY A 325      -8.508 -21.664  -1.996  1.00  0.99           C  
ATOM   4902  C   GLY A 325      -9.387 -22.890  -2.249  1.00  0.99           C  
ATOM   4903  O   GLY A 325     -10.551 -22.883  -1.839  1.00  0.99           O  
ATOM   4904  H   GLY A 325      -6.473 -21.245  -2.428  1.00  0.99           H  
ATOM   4905 1HA  GLY A 325      -8.850 -21.171  -1.090  1.00  0.99           H  
ATOM   4906 2HA  GLY A 325      -8.679 -20.945  -2.798  1.00  0.99           H  
ATOM   4907  N   ARG A 326      -8.880 -23.910  -2.944  1.00  0.98           N  
ATOM   4908  CA  ARG A 326      -9.701 -25.085  -3.235  1.00  0.98           C  
ATOM   4909  C   ARG A 326      -9.006 -26.440  -3.006  1.00  0.98           C  
ATOM   4910  O   ARG A 326      -9.231 -27.379  -3.780  1.00  0.98           O  
ATOM   4911  CB  ARG A 326     -10.196 -25.032  -4.663  1.00  0.98           C  
ATOM   4912  CG  ARG A 326     -11.160 -23.875  -5.018  1.00  0.98           C  
ATOM   4913  CD  ARG A 326     -12.499 -23.979  -4.329  1.00  0.98           C  
ATOM   4914  NE  ARG A 326     -13.422 -22.923  -4.783  1.00  0.98           N  
ATOM   4915  CZ  ARG A 326     -13.530 -21.690  -4.244  1.00  0.98           C  
ATOM   4916  NH1 ARG A 326     -12.780 -21.326  -3.214  1.00  0.98           N  
ATOM   4917  NH2 ARG A 326     -14.402 -20.832  -4.759  1.00  0.98           N  
ATOM   4918  H   ARG A 326      -7.919 -23.866  -3.252  1.00  0.98           H  
ATOM   4919  HA  ARG A 326     -10.574 -25.056  -2.581  1.00  0.98           H  
ATOM   4920 1HB  ARG A 326      -9.348 -24.983  -5.345  1.00  0.98           H  
ATOM   4921 2HB  ARG A 326     -10.729 -25.955  -4.873  1.00  0.98           H  
ATOM   4922 1HG  ARG A 326     -10.716 -22.931  -4.731  1.00  0.98           H  
ATOM   4923 2HG  ARG A 326     -11.321 -23.862  -6.077  1.00  0.98           H  
ATOM   4924 1HD  ARG A 326     -12.957 -24.941  -4.504  1.00  0.98           H  
ATOM   4925 2HD  ARG A 326     -12.368 -23.864  -3.259  1.00  0.98           H  
ATOM   4926  HE  ARG A 326     -14.024 -23.154  -5.591  1.00  0.98           H  
ATOM   4927 1HH1 ARG A 326     -12.094 -21.978  -2.794  1.00  0.98           H  
ATOM   4928 2HH1 ARG A 326     -12.878 -20.401  -2.826  1.00  0.98           H  
ATOM   4929 1HH2 ARG A 326     -14.978 -21.105  -5.545  1.00  0.98           H  
ATOM   4930 2HH2 ARG A 326     -14.493 -19.907  -4.366  1.00  0.98           H  
ATOM   4931  N   ARG A 327      -8.138 -26.546  -1.989  1.00  0.95           N  
ATOM   4932  CA  ARG A 327      -7.467 -27.840  -1.714  1.00  0.95           C  
ATOM   4933  C   ARG A 327      -7.865 -28.461  -0.374  1.00  0.95           C  
ATOM   4934  O   ARG A 327      -7.530 -27.946   0.697  1.00  0.95           O  
ATOM   4935  CB  ARG A 327      -5.961 -27.714  -1.761  1.00  0.95           C  
ATOM   4936  CG  ARG A 327      -5.395 -27.285  -3.096  1.00  0.95           C  
ATOM   4937  CD  ARG A 327      -5.487 -28.335  -4.137  1.00  0.95           C  
ATOM   4938  NE  ARG A 327      -4.823 -27.911  -5.364  1.00  0.95           N  
ATOM   4939  CZ  ARG A 327      -4.857 -28.575  -6.536  1.00  0.95           C  
ATOM   4940  NH1 ARG A 327      -5.536 -29.683  -6.656  1.00  0.95           N  
ATOM   4941  NH2 ARG A 327      -4.198 -28.112  -7.577  1.00  0.95           N  
ATOM   4942  H   ARG A 327      -7.950 -25.723  -1.408  1.00  0.95           H  
ATOM   4943  HA  ARG A 327      -7.755 -28.547  -2.494  1.00  0.95           H  
ATOM   4944 1HB  ARG A 327      -5.638 -26.979  -1.024  1.00  0.95           H  
ATOM   4945 2HB  ARG A 327      -5.508 -28.670  -1.496  1.00  0.95           H  
ATOM   4946 1HG  ARG A 327      -5.975 -26.446  -3.458  1.00  0.95           H  
ATOM   4947 2HG  ARG A 327      -4.353 -26.990  -2.978  1.00  0.95           H  
ATOM   4948 1HD  ARG A 327      -5.008 -29.249  -3.785  1.00  0.95           H  
ATOM   4949 2HD  ARG A 327      -6.538 -28.537  -4.363  1.00  0.95           H  
ATOM   4950  HE  ARG A 327      -4.276 -27.064  -5.327  1.00  0.95           H  
ATOM   4951 1HH1 ARG A 327      -6.051 -30.057  -5.876  1.00  0.95           H  
ATOM   4952 2HH1 ARG A 327      -5.524 -30.178  -7.556  1.00  0.95           H  
ATOM   4953 1HH2 ARG A 327      -3.656 -27.265  -7.504  1.00  0.95           H  
ATOM   4954 2HH2 ARG A 327      -4.238 -28.622  -8.456  1.00  0.95           H  
ATOM   4955  N   PHE A 328      -8.622 -29.556  -0.457  1.00  0.89           N  
ATOM   4956  CA  PHE A 328      -9.231 -30.247   0.683  1.00  0.89           C  
ATOM   4957  C   PHE A 328      -9.787 -29.260   1.687  1.00  0.89           C  
ATOM   4958  O   PHE A 328      -9.503 -29.364   2.882  1.00  0.89           O  
ATOM   4959  CB  PHE A 328      -8.248 -31.134   1.447  1.00  0.89           C  
ATOM   4960  CG  PHE A 328      -8.965 -32.275   2.150  1.00  0.89           C  
ATOM   4961  CD1 PHE A 328      -9.100 -33.474   1.502  1.00  0.89           C  
ATOM   4962  CD2 PHE A 328      -9.551 -32.130   3.409  1.00  0.89           C  
ATOM   4963  CE1 PHE A 328      -9.781 -34.548   2.064  1.00  0.89           C  
ATOM   4964  CE2 PHE A 328     -10.241 -33.191   3.985  1.00  0.89           C  
ATOM   4965  CZ  PHE A 328     -10.355 -34.408   3.304  1.00  0.89           C  
ATOM   4966  H   PHE A 328      -8.789 -29.955  -1.385  1.00  0.89           H  
ATOM   4967  HA  PHE A 328     -10.049 -30.861   0.312  1.00  0.89           H  
ATOM   4968 1HB  PHE A 328      -7.515 -31.555   0.759  1.00  0.89           H  
ATOM   4969 2HB  PHE A 328      -7.717 -30.540   2.188  1.00  0.89           H  
ATOM   4970  HD1 PHE A 328      -8.643 -33.552   0.530  1.00  0.89           H  
ATOM   4971  HD2 PHE A 328      -9.472 -31.177   3.932  1.00  0.89           H  
ATOM   4972  HE1 PHE A 328      -9.862 -35.491   1.518  1.00  0.89           H  
ATOM   4973  HE2 PHE A 328     -10.701 -33.066   4.964  1.00  0.89           H  
ATOM   4974  HZ  PHE A 328     -10.900 -35.239   3.750  1.00  0.89           H  
ATOM   4975  N   ASP A 329     -10.555 -28.284   1.234  1.00  0.83           N  
ATOM   4976  CA  ASP A 329     -11.018 -27.297   2.168  1.00  0.83           C  
ATOM   4977  C   ASP A 329     -12.175 -27.836   2.971  1.00  0.83           C  
ATOM   4978  O   ASP A 329     -13.236 -28.147   2.434  1.00  0.83           O  
ATOM   4979  CB  ASP A 329     -11.354 -25.997   1.437  1.00  0.83           C  
ATOM   4980  CG  ASP A 329     -11.768 -24.867   2.363  1.00  0.83           C  
ATOM   4981  OD1 ASP A 329     -10.991 -24.557   3.253  1.00  0.83           O  
ATOM   4982  OD2 ASP A 329     -12.789 -24.272   2.148  1.00  0.83           O  
ATOM   4983  H   ASP A 329     -10.824 -28.231   0.254  1.00  0.83           H  
ATOM   4984  HA  ASP A 329     -10.205 -27.078   2.859  1.00  0.83           H  
ATOM   4985 1HB  ASP A 329     -10.476 -25.675   0.866  1.00  0.83           H  
ATOM   4986 2HB  ASP A 329     -12.146 -26.178   0.718  1.00  0.83           H  
ATOM   4987  N   GLN A 330     -11.965 -27.975   4.267  1.00  0.77           N  
ATOM   4988  CA  GLN A 330     -13.010 -28.516   5.114  1.00  0.77           C  
ATOM   4989  C   GLN A 330     -13.964 -27.387   5.455  1.00  0.77           C  
ATOM   4990  O   GLN A 330     -13.561 -26.388   6.053  1.00  0.77           O  
ATOM   4991  CB  GLN A 330     -12.409 -29.142   6.381  1.00  0.77           C  
ATOM   4992  CG  GLN A 330     -13.413 -29.788   7.301  1.00  0.77           C  
ATOM   4993  CD  GLN A 330     -12.748 -30.428   8.526  1.00  0.77           C  
ATOM   4994  OE1 GLN A 330     -11.707 -31.093   8.433  1.00  0.77           O  
ATOM   4995  NE2 GLN A 330     -13.353 -30.221   9.693  1.00  0.77           N  
ATOM   4996  H   GLN A 330     -11.071 -27.709   4.655  1.00  0.77           H  
ATOM   4997  HA  GLN A 330     -13.565 -29.277   4.570  1.00  0.77           H  
ATOM   4998 1HB  GLN A 330     -11.680 -29.904   6.094  1.00  0.77           H  
ATOM   4999 2HB  GLN A 330     -11.879 -28.376   6.945  1.00  0.77           H  
ATOM   5000 1HG  GLN A 330     -14.118 -29.030   7.646  1.00  0.77           H  
ATOM   5001 2HG  GLN A 330     -13.946 -30.563   6.745  1.00  0.77           H  
ATOM   5002 1HE2 GLN A 330     -12.971 -30.610  10.531  1.00  0.77           H  
ATOM   5003 2HE2 GLN A 330     -14.186 -29.676   9.734  1.00  0.77           H  
ATOM   5004  N   LEU A 331     -15.225 -27.536   5.070  1.00  0.73           N  
ATOM   5005  CA  LEU A 331     -16.195 -26.482   5.311  1.00  0.73           C  
ATOM   5006  C   LEU A 331     -16.826 -26.662   6.668  1.00  0.73           C  
ATOM   5007  O   LEU A 331     -17.164 -25.690   7.345  1.00  0.73           O  
ATOM   5008  CB  LEU A 331     -17.262 -26.457   4.220  1.00  0.73           C  
ATOM   5009  CG  LEU A 331     -16.733 -26.139   2.833  1.00  0.73           C  
ATOM   5010  CD1 LEU A 331     -17.872 -26.140   1.835  1.00  0.73           C  
ATOM   5011  CD2 LEU A 331     -16.033 -24.810   2.874  1.00  0.73           C  
ATOM   5012  H   LEU A 331     -15.511 -28.388   4.598  1.00  0.73           H  
ATOM   5013  HA  LEU A 331     -15.676 -25.524   5.297  1.00  0.73           H  
ATOM   5014 1HB  LEU A 331     -17.737 -27.439   4.177  1.00  0.73           H  
ATOM   5015 2HB  LEU A 331     -18.017 -25.719   4.480  1.00  0.73           H  
ATOM   5016  HG  LEU A 331     -16.017 -26.913   2.527  1.00  0.73           H  
ATOM   5017 1HD1 LEU A 331     -17.472 -25.909   0.852  1.00  0.73           H  
ATOM   5018 2HD1 LEU A 331     -18.346 -27.104   1.818  1.00  0.73           H  
ATOM   5019 3HD1 LEU A 331     -18.605 -25.384   2.109  1.00  0.73           H  
ATOM   5020 1HD2 LEU A 331     -15.631 -24.575   1.884  1.00  0.73           H  
ATOM   5021 2HD2 LEU A 331     -16.735 -24.031   3.176  1.00  0.73           H  
ATOM   5022 3HD2 LEU A 331     -15.207 -24.853   3.591  1.00  0.73           H  
ATOM   5023  N   GLY A 332     -16.969 -27.913   7.077  1.00  0.72           N  
ATOM   5024  CA  GLY A 332     -17.534 -28.148   8.395  1.00  0.72           C  
ATOM   5025  C   GLY A 332     -18.212 -29.486   8.583  1.00  0.72           C  
ATOM   5026  O   GLY A 332     -18.412 -30.258   7.643  1.00  0.72           O  
ATOM   5027  H   GLY A 332     -16.700 -28.669   6.447  1.00  0.72           H  
ATOM   5028 1HA  GLY A 332     -16.743 -28.043   9.137  1.00  0.72           H  
ATOM   5029 2HA  GLY A 332     -18.258 -27.363   8.611  1.00  0.72           H  
ATOM   5030  N   GLU A 333     -18.543 -29.758   9.838  1.00  0.73           N  
ATOM   5031  CA  GLU A 333     -19.251 -30.967  10.220  1.00  0.73           C  
ATOM   5032  C   GLU A 333     -20.718 -30.600  10.362  1.00  0.73           C  
ATOM   5033  O   GLU A 333     -21.063 -29.725  11.160  1.00  0.73           O  
ATOM   5034  CB  GLU A 333     -18.667 -31.533  11.514  1.00  0.73           C  
ATOM   5035  CG  GLU A 333     -19.299 -32.813  11.985  1.00  0.73           C  
ATOM   5036  CD  GLU A 333     -18.659 -33.373  13.241  1.00  0.73           C  
ATOM   5037  OE1 GLU A 333     -17.791 -32.732  13.784  1.00  0.73           O  
ATOM   5038  OE2 GLU A 333     -19.035 -34.454  13.646  1.00  0.73           O  
ATOM   5039  H   GLU A 333     -18.323 -29.079  10.554  1.00  0.73           H  
ATOM   5040  HA  GLU A 333     -19.164 -31.710   9.435  1.00  0.73           H  
ATOM   5041 1HB  GLU A 333     -17.603 -31.725  11.371  1.00  0.73           H  
ATOM   5042 2HB  GLU A 333     -18.764 -30.796  12.310  1.00  0.73           H  
ATOM   5043 1HG  GLU A 333     -20.347 -32.607  12.187  1.00  0.73           H  
ATOM   5044 2HG  GLU A 333     -19.246 -33.552  11.182  1.00  0.73           H  
ATOM   5045  N   PHE A 334     -21.577 -31.236   9.580  1.00  0.77           N  
ATOM   5046  CA  PHE A 334     -22.973 -30.865   9.586  1.00  0.77           C  
ATOM   5047  C   PHE A 334     -23.865 -31.990  10.096  1.00  0.77           C  
ATOM   5048  O   PHE A 334     -23.553 -33.159   9.900  1.00  0.77           O  
ATOM   5049  CB  PHE A 334     -23.378 -30.482   8.168  1.00  0.77           C  
ATOM   5050  CG  PHE A 334     -22.636 -29.267   7.708  1.00  0.77           C  
ATOM   5051  CD1 PHE A 334     -21.450 -29.370   6.987  1.00  0.77           C  
ATOM   5052  CD2 PHE A 334     -23.088 -28.018   8.049  1.00  0.77           C  
ATOM   5053  CE1 PHE A 334     -20.752 -28.228   6.623  1.00  0.77           C  
ATOM   5054  CE2 PHE A 334     -22.393 -26.888   7.686  1.00  0.77           C  
ATOM   5055  CZ  PHE A 334     -21.219 -26.999   6.976  1.00  0.77           C  
ATOM   5056  H   PHE A 334     -21.248 -31.957   8.946  1.00  0.77           H  
ATOM   5057  HA  PHE A 334     -23.059 -29.980  10.194  1.00  0.77           H  
ATOM   5058 1HB  PHE A 334     -23.143 -31.301   7.496  1.00  0.77           H  
ATOM   5059 2HB  PHE A 334     -24.454 -30.292   8.112  1.00  0.77           H  
ATOM   5060  HD1 PHE A 334     -21.063 -30.361   6.720  1.00  0.77           H  
ATOM   5061  HD2 PHE A 334     -24.006 -27.934   8.625  1.00  0.77           H  
ATOM   5062  HE1 PHE A 334     -19.822 -28.303   6.069  1.00  0.77           H  
ATOM   5063  HE2 PHE A 334     -22.771 -25.904   7.966  1.00  0.77           H  
ATOM   5064  HZ  PHE A 334     -20.663 -26.108   6.698  1.00  0.77           H  
ATOM   5065  N   PRO A 335     -24.965 -31.685  10.790  1.00  0.83           N  
ATOM   5066  CA  PRO A 335     -25.974 -32.636  11.197  1.00  0.83           C  
ATOM   5067  C   PRO A 335     -26.600 -33.328  10.006  1.00  0.83           C  
ATOM   5068  O   PRO A 335     -26.800 -32.712   8.962  1.00  0.83           O  
ATOM   5069  CB  PRO A 335     -27.011 -31.753  11.903  1.00  0.83           C  
ATOM   5070  CG  PRO A 335     -26.242 -30.538  12.362  1.00  0.83           C  
ATOM   5071  CD  PRO A 335     -25.189 -30.309  11.303  1.00  0.83           C  
ATOM   5072  HA  PRO A 335     -25.537 -33.370  11.889  1.00  0.83           H  
ATOM   5073 1HB  PRO A 335     -27.830 -31.504  11.204  1.00  0.83           H  
ATOM   5074 2HB  PRO A 335     -27.468 -32.305  12.735  1.00  0.83           H  
ATOM   5075 1HG  PRO A 335     -26.926 -29.682  12.474  1.00  0.83           H  
ATOM   5076 2HG  PRO A 335     -25.806 -30.728  13.354  1.00  0.83           H  
ATOM   5077 1HD  PRO A 335     -25.544 -29.637  10.505  1.00  0.83           H  
ATOM   5078 2HD  PRO A 335     -24.311 -29.921  11.840  1.00  0.83           H  
ATOM   5079  N   THR A 336     -26.988 -34.578  10.207  1.00  0.90           N  
ATOM   5080  CA  THR A 336     -27.722 -35.358   9.213  1.00  0.90           C  
ATOM   5081  C   THR A 336     -29.182 -35.475   9.634  1.00  0.90           C  
ATOM   5082  O   THR A 336     -30.006 -36.152   9.012  1.00  0.90           O  
ATOM   5083  CB  THR A 336     -27.054 -36.706   8.988  1.00  0.90           C  
ATOM   5084  OG1 THR A 336     -26.991 -37.440  10.230  1.00  0.90           O  
ATOM   5085  CG2 THR A 336     -25.665 -36.387   8.457  1.00  0.90           C  
ATOM   5086  H   THR A 336     -26.717 -35.030  11.080  1.00  0.90           H  
ATOM   5087  HA  THR A 336     -27.683 -34.825   8.267  1.00  0.90           H  
ATOM   5088  HB  THR A 336     -27.601 -37.298   8.254  1.00  0.90           H  
ATOM   5089  HG1 THR A 336     -27.878 -37.831  10.466  1.00  0.90           H  
ATOM   5090 1HG2 THR A 336     -25.107 -37.268   8.273  1.00  0.90           H  
ATOM   5091 2HG2 THR A 336     -25.758 -35.823   7.530  1.00  0.90           H  
ATOM   5092 3HG2 THR A 336     -25.148 -35.791   9.181  1.00  0.90           H  
ATOM   5093  N   GLU A 337     -29.519 -34.718  10.658  1.00  0.96           N  
ATOM   5094  CA  GLU A 337     -30.862 -34.644  11.175  1.00  0.96           C  
ATOM   5095  C   GLU A 337     -31.229 -33.163  11.253  1.00  0.96           C  
ATOM   5096  O   GLU A 337     -30.468 -32.377  11.819  1.00  0.96           O  
ATOM   5097  CB  GLU A 337     -30.929 -35.269  12.572  1.00  0.96           C  
ATOM   5098  CG  GLU A 337     -32.299 -35.266  13.218  1.00  0.96           C  
ATOM   5099  CD  GLU A 337     -32.281 -35.857  14.616  1.00  0.96           C  
ATOM   5100  OE1 GLU A 337     -31.230 -36.277  15.051  1.00  0.96           O  
ATOM   5101  OE2 GLU A 337     -33.313 -35.872  15.250  1.00  0.96           O  
ATOM   5102  H   GLU A 337     -28.791 -34.177  11.100  1.00  0.96           H  
ATOM   5103  HA  GLU A 337     -31.530 -35.187  10.519  1.00  0.96           H  
ATOM   5104 1HB  GLU A 337     -30.628 -36.315  12.502  1.00  0.96           H  
ATOM   5105 2HB  GLU A 337     -30.229 -34.767  13.239  1.00  0.96           H  
ATOM   5106 1HG  GLU A 337     -32.674 -34.244  13.264  1.00  0.96           H  
ATOM   5107 2HG  GLU A 337     -32.977 -35.848  12.590  1.00  0.96           H  
ATOM   5108  N   PRO A 338     -32.374 -32.756  10.690  1.00  1.01           N  
ATOM   5109  CA  PRO A 338     -33.365 -33.433   9.850  1.00  1.01           C  
ATOM   5110  C   PRO A 338     -33.008 -33.511   8.347  1.00  1.01           C  
ATOM   5111  O   PRO A 338     -33.660 -32.861   7.539  1.00  1.01           O  
ATOM   5112  CB  PRO A 338     -34.590 -32.542  10.040  1.00  1.01           C  
ATOM   5113  CG  PRO A 338     -34.016 -31.168  10.211  1.00  1.01           C  
ATOM   5114  CD  PRO A 338     -32.737 -31.370  10.997  1.00  1.01           C  
ATOM   5115  HA  PRO A 338     -33.578 -34.432  10.250  1.00  1.01           H  
ATOM   5116 1HB  PRO A 338     -35.268 -32.622   9.176  1.00  1.01           H  
ATOM   5117 2HB  PRO A 338     -35.155 -32.869  10.927  1.00  1.01           H  
ATOM   5118 1HG  PRO A 338     -33.827 -30.730   9.222  1.00  1.01           H  
ATOM   5119 2HG  PRO A 338     -34.743 -30.511  10.711  1.00  1.01           H  
ATOM   5120 1HD  PRO A 338     -31.955 -30.681  10.634  1.00  1.01           H  
ATOM   5121 2HD  PRO A 338     -32.915 -31.252  12.079  1.00  1.01           H  
ATOM   5122  N   VAL A 339     -31.978 -34.262   7.963  1.00  1.05           N  
ATOM   5123  CA  VAL A 339     -31.608 -34.354   6.552  1.00  1.05           C  
ATOM   5124  C   VAL A 339     -32.118 -35.670   6.013  1.00  1.05           C  
ATOM   5125  O   VAL A 339     -32.819 -35.709   4.998  1.00  1.05           O  
ATOM   5126  CB  VAL A 339     -30.083 -34.282   6.380  1.00  1.05           C  
ATOM   5127  CG1 VAL A 339     -29.716 -34.474   4.966  1.00  1.05           C  
ATOM   5128  CG2 VAL A 339     -29.576 -32.939   6.910  1.00  1.05           C  
ATOM   5129  H   VAL A 339     -31.436 -34.813   8.615  1.00  1.05           H  
ATOM   5130  HA  VAL A 339     -32.068 -33.536   6.000  1.00  1.05           H  
ATOM   5131  HB  VAL A 339     -29.627 -35.079   6.915  1.00  1.05           H  
ATOM   5132 1HG1 VAL A 339     -28.635 -34.431   4.855  1.00  1.05           H  
ATOM   5133 2HG1 VAL A 339     -30.082 -35.437   4.642  1.00  1.05           H  
ATOM   5134 3HG1 VAL A 339     -30.166 -33.708   4.383  1.00  1.05           H  
ATOM   5135 1HG2 VAL A 339     -28.494 -32.891   6.806  1.00  1.05           H  
ATOM   5136 2HG2 VAL A 339     -30.013 -32.129   6.356  1.00  1.05           H  
ATOM   5137 3HG2 VAL A 339     -29.833 -32.826   7.959  1.00  1.05           H  
ATOM   5138  N   ASN A 340     -31.775 -36.747   6.712  1.00  1.05           N  
ATOM   5139  CA  ASN A 340     -32.205 -38.080   6.333  1.00  1.05           C  
ATOM   5140  C   ASN A 340     -32.725 -38.868   7.515  1.00  1.05           C  
ATOM   5141  O   ASN A 340     -32.581 -40.089   7.578  1.00  1.05           O  
ATOM   5142  CB  ASN A 340     -31.083 -38.818   5.654  1.00  1.05           C  
ATOM   5143  CG  ASN A 340     -31.587 -40.008   4.890  1.00  1.05           C  
ATOM   5144  OD1 ASN A 340     -32.732 -40.001   4.412  1.00  1.05           O  
ATOM   5145  ND2 ASN A 340     -30.766 -41.014   4.732  1.00  1.05           N  
ATOM   5146  H   ASN A 340     -31.176 -36.630   7.530  1.00  1.05           H  
ATOM   5147  HA  ASN A 340     -33.032 -37.988   5.629  1.00  1.05           H  
ATOM   5148 1HB  ASN A 340     -30.576 -38.135   4.999  1.00  1.05           H  
ATOM   5149 2HB  ASN A 340     -30.350 -39.158   6.394  1.00  1.05           H  
ATOM   5150 1HD2 ASN A 340     -31.060 -41.827   4.228  1.00  1.05           H  
ATOM   5151 2HD2 ASN A 340     -29.818 -40.963   5.092  1.00  1.05           H  
ATOM   5152  N   GLY A 341     -33.312 -38.180   8.485  1.00  1.03           N  
ATOM   5153  CA  GLY A 341     -33.881 -38.854   9.652  1.00  1.03           C  
ATOM   5154  C   GLY A 341     -32.823 -39.273  10.678  1.00  1.03           C  
ATOM   5155  O   GLY A 341     -32.889 -38.883  11.839  1.00  1.03           O  
ATOM   5156  H   GLY A 341     -33.387 -37.179   8.395  1.00  1.03           H  
ATOM   5157 1HA  GLY A 341     -34.600 -38.187  10.128  1.00  1.03           H  
ATOM   5158 2HA  GLY A 341     -34.439 -39.732   9.326  1.00  1.03           H  
ATOM   5159  N   GLN A 342     -31.873 -40.089  10.228  1.00  0.99           N  
ATOM   5160  CA  GLN A 342     -30.778 -40.633  11.024  1.00  0.99           C  
ATOM   5161  C   GLN A 342     -29.890 -39.580  11.715  1.00  0.99           C  
ATOM   5162  O   GLN A 342     -29.255 -38.772  11.024  1.00  0.99           O  
ATOM   5163  CB  GLN A 342     -29.879 -41.473  10.106  1.00  0.99           C  
ATOM   5164  CG  GLN A 342     -28.611 -42.013  10.755  1.00  0.99           C  
ATOM   5165  CD  GLN A 342     -28.831 -43.054  11.832  1.00  0.99           C  
ATOM   5166  OE1 GLN A 342     -29.480 -44.086  11.616  1.00  0.99           O  
ATOM   5167  NE2 GLN A 342     -28.274 -42.787  13.006  1.00  0.99           N  
ATOM   5168  H   GLN A 342     -31.945 -40.345   9.248  1.00  0.99           H  
ATOM   5169  HA  GLN A 342     -31.215 -41.316  11.737  1.00  0.99           H  
ATOM   5170 1HB  GLN A 342     -30.447 -42.317   9.719  1.00  0.99           H  
ATOM   5171 2HB  GLN A 342     -29.579 -40.865   9.248  1.00  0.99           H  
ATOM   5172 1HG  GLN A 342     -28.001 -42.462   9.981  1.00  0.99           H  
ATOM   5173 2HG  GLN A 342     -28.074 -41.177  11.200  1.00  0.99           H  
ATOM   5174 1HE2 GLN A 342     -28.367 -43.424  13.770  1.00  0.99           H  
ATOM   5175 2HE2 GLN A 342     -27.758 -41.906  13.124  1.00  0.99           H  
ATOM   5176  N   PRO A 343     -29.801 -39.603  13.067  1.00  0.93           N  
ATOM   5177  CA  PRO A 343     -28.945 -38.777  13.899  1.00  0.93           C  
ATOM   5178  C   PRO A 343     -27.478 -38.986  13.575  1.00  0.93           C  
ATOM   5179  O   PRO A 343     -27.045 -40.097  13.243  1.00  0.93           O  
ATOM   5180  CB  PRO A 343     -29.260 -39.261  15.315  1.00  0.93           C  
ATOM   5181  CG  PRO A 343     -30.649 -39.827  15.229  1.00  0.93           C  
ATOM   5182  CD  PRO A 343     -30.748 -40.438  13.863  1.00  0.93           C  
ATOM   5183  HA  PRO A 343     -29.227 -37.723  13.775  1.00  0.93           H  
ATOM   5184 1HB  PRO A 343     -28.508 -39.990  15.643  1.00  0.93           H  
ATOM   5185 2HB  PRO A 343     -29.206 -38.406  16.009  1.00  0.93           H  
ATOM   5186 1HG  PRO A 343     -30.820 -40.550  16.039  1.00  0.93           H  
ATOM   5187 2HG  PRO A 343     -31.384 -39.009  15.371  1.00  0.93           H  
ATOM   5188 1HD  PRO A 343     -30.457 -41.487  13.889  1.00  0.93           H  
ATOM   5189 2HD  PRO A 343     -31.784 -40.291  13.535  1.00  0.93           H  
ATOM   5190  N   GLY A 344     -26.700 -37.933  13.743  1.00  0.87           N  
ATOM   5191  CA  GLY A 344     -25.271 -38.001  13.496  1.00  0.87           C  
ATOM   5192  C   GLY A 344     -24.860 -36.898  12.551  1.00  0.87           C  
ATOM   5193  O   GLY A 344     -25.598 -35.911  12.392  1.00  0.87           O  
ATOM   5194  H   GLY A 344     -27.110 -37.055  14.029  1.00  0.87           H  
ATOM   5195 1HA  GLY A 344     -24.733 -37.891  14.438  1.00  0.87           H  
ATOM   5196 2HA  GLY A 344     -24.999 -38.966  13.090  1.00  0.87           H  
ATOM   5197  N   THR A 345     -23.649 -37.020  12.016  1.00  0.80           N  
ATOM   5198  CA  THR A 345     -23.069 -35.969  11.201  1.00  0.80           C  
ATOM   5199  C   THR A 345     -22.420 -36.408   9.886  1.00  0.80           C  
ATOM   5200  O   THR A 345     -22.127 -37.589   9.649  1.00  0.80           O  
ATOM   5201  CB  THR A 345     -22.033 -35.172  12.010  1.00  0.80           C  
ATOM   5202  OG1 THR A 345     -20.964 -36.042  12.419  1.00  0.80           O  
ATOM   5203  CG2 THR A 345     -22.655 -34.492  13.218  1.00  0.80           C  
ATOM   5204  H   THR A 345     -23.131 -37.889  12.155  1.00  0.80           H  
ATOM   5205  HA  THR A 345     -23.869 -35.284  10.951  1.00  0.80           H  
ATOM   5206  HB  THR A 345     -21.622 -34.406  11.363  1.00  0.80           H  
ATOM   5207  HG1 THR A 345     -20.261 -35.504  12.855  1.00  0.80           H  
ATOM   5208 1HG2 THR A 345     -21.885 -33.922  13.739  1.00  0.80           H  
ATOM   5209 2HG2 THR A 345     -23.441 -33.819  12.886  1.00  0.80           H  
ATOM   5210 3HG2 THR A 345     -23.067 -35.230  13.893  1.00  0.80           H  
ATOM   5211  N   ALA A 346     -22.131 -35.406   9.067  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -21.410 -35.606   7.833  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -20.445 -34.448   7.636  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -20.805 -33.285   7.818  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -22.375 -35.709   6.664  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -22.449 -34.476   9.324  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -20.843 -36.520   7.920  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -21.815 -35.864   5.744  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -23.053 -36.550   6.823  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -22.937 -34.803   6.600  1.00  0.74           H  
ATOM   5221  N   MET A 347     -19.215 -34.751   7.252  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -18.244 -33.674   7.074  1.00  0.70           C  
ATOM   5223  C   MET A 347     -18.161 -33.291   5.621  1.00  0.70           C  
ATOM   5224  O   MET A 347     -18.079 -34.157   4.764  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -16.877 -34.072   7.601  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -15.852 -32.962   7.523  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -14.281 -33.480   8.111  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -14.002 -34.538   6.772  1.00  0.70           C  
ATOM   5229  H   MET A 347     -18.965 -35.731   7.109  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -18.580 -32.798   7.614  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -16.967 -34.371   8.645  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -16.505 -34.931   7.043  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -15.740 -32.625   6.493  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -16.186 -32.112   8.123  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -13.065 -35.009   6.847  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -14.777 -35.287   6.779  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -14.037 -33.978   5.859  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -18.210 -32.001   5.345  1.00  0.68           N  
ATOM   5239  CA  LEU A 348     -18.177 -31.507   3.977  1.00  0.68           C  
ATOM   5240  C   LEU A 348     -16.837 -30.865   3.600  1.00  0.68           C  
ATOM   5241  O   LEU A 348     -16.343 -29.968   4.307  1.00  0.68           O  
ATOM   5242  CB  LEU A 348     -19.327 -30.528   3.804  1.00  0.68           C  
ATOM   5243  CG  LEU A 348     -19.477 -29.854   2.485  1.00  0.68           C  
ATOM   5244  CD1 LEU A 348     -19.830 -30.850   1.394  1.00  0.68           C  
ATOM   5245  CD2 LEU A 348     -20.535 -28.845   2.642  1.00  0.68           C  
ATOM   5246  H   LEU A 348     -18.282 -31.340   6.118  1.00  0.68           H  
ATOM   5247  HA  LEU A 348     -18.341 -32.348   3.308  1.00  0.68           H  
ATOM   5248 1HB  LEU A 348     -20.260 -31.057   4.009  1.00  0.68           H  
ATOM   5249 2HB  LEU A 348     -19.208 -29.756   4.544  1.00  0.68           H  
ATOM   5250  HG  LEU A 348     -18.539 -29.378   2.210  1.00  0.68           H  
ATOM   5251 1HD1 LEU A 348     -19.940 -30.319   0.452  1.00  0.68           H  
ATOM   5252 2HD1 LEU A 348     -19.036 -31.593   1.302  1.00  0.68           H  
ATOM   5253 3HD1 LEU A 348     -20.766 -31.348   1.643  1.00  0.68           H  
ATOM   5254 1HD2 LEU A 348     -20.656 -28.326   1.719  1.00  0.68           H  
ATOM   5255 2HD2 LEU A 348     -21.468 -29.328   2.922  1.00  0.68           H  
ATOM   5256 3HD2 LEU A 348     -20.241 -28.155   3.418  1.00  0.68           H  
ATOM   5257  N   VAL A 349     -16.252 -31.379   2.503  1.00  0.68           N  
ATOM   5258  CA  VAL A 349     -14.960 -30.956   1.946  1.00  0.68           C  
ATOM   5259  C   VAL A 349     -15.039 -30.498   0.471  1.00  0.68           C  
ATOM   5260  O   VAL A 349     -15.656 -31.164  -0.365  1.00  0.68           O  
ATOM   5261  CB  VAL A 349     -13.946 -32.111   2.049  1.00  0.68           C  
ATOM   5262  CG1 VAL A 349     -12.619 -31.695   1.432  1.00  0.68           C  
ATOM   5263  CG2 VAL A 349     -13.784 -32.518   3.497  1.00  0.68           C  
ATOM   5264  H   VAL A 349     -16.740 -32.142   2.031  1.00  0.68           H  
ATOM   5265  HA  VAL A 349     -14.600 -30.125   2.543  1.00  0.68           H  
ATOM   5266  HB  VAL A 349     -14.320 -32.962   1.483  1.00  0.68           H  
ATOM   5267 1HG1 VAL A 349     -11.926 -32.517   1.494  1.00  0.68           H  
ATOM   5268 2HG1 VAL A 349     -12.754 -31.429   0.388  1.00  0.68           H  
ATOM   5269 3HG1 VAL A 349     -12.224 -30.841   1.977  1.00  0.68           H  
ATOM   5270 1HG2 VAL A 349     -13.091 -33.345   3.560  1.00  0.68           H  
ATOM   5271 2HG2 VAL A 349     -13.405 -31.679   4.076  1.00  0.68           H  
ATOM   5272 3HG2 VAL A 349     -14.748 -32.832   3.895  1.00  0.68           H  
ATOM   5273  N   ASP A 350     -14.411 -29.351   0.176  1.00  0.69           N  
ATOM   5274  CA  ASP A 350     -14.345 -28.728  -1.157  1.00  0.69           C  
ATOM   5275  C   ASP A 350     -12.934 -28.846  -1.783  1.00  0.69           C  
ATOM   5276  O   ASP A 350     -11.957 -28.299  -1.255  1.00  0.69           O  
ATOM   5277  CB  ASP A 350     -14.749 -27.267  -1.059  1.00  0.69           C  
ATOM   5278  CG  ASP A 350     -14.885 -26.557  -2.397  1.00  0.69           C  
ATOM   5279  OD1 ASP A 350     -14.594 -27.130  -3.406  1.00  0.69           O  
ATOM   5280  OD2 ASP A 350     -15.284 -25.423  -2.390  1.00  0.69           O  
ATOM   5281  H   ASP A 350     -13.945 -28.870   0.941  1.00  0.69           H  
ATOM   5282  HA  ASP A 350     -15.046 -29.244  -1.814  1.00  0.69           H  
ATOM   5283 1HB  ASP A 350     -15.694 -27.196  -0.530  1.00  0.69           H  
ATOM   5284 2HB  ASP A 350     -14.019 -26.731  -0.460  1.00  0.69           H  
ATOM   5285  N   ASP A 351     -12.805 -29.630  -2.855  1.00  0.72           N  
ATOM   5286  CA  ASP A 351     -11.488 -29.914  -3.431  1.00  0.72           C  
ATOM   5287  C   ASP A 351     -11.470 -29.960  -4.973  1.00  0.72           C  
ATOM   5288  O   ASP A 351     -12.046 -30.852  -5.584  1.00  0.72           O  
ATOM   5289  CB  ASP A 351     -11.021 -31.259  -2.849  1.00  0.72           C  
ATOM   5290  CG  ASP A 351      -9.650 -31.697  -3.236  1.00  0.72           C  
ATOM   5291  OD1 ASP A 351      -8.705 -31.116  -2.739  1.00  0.72           O  
ATOM   5292  OD2 ASP A 351      -9.534 -32.658  -3.982  1.00  0.72           O  
ATOM   5293  H   ASP A 351     -13.642 -30.045  -3.270  1.00  0.72           H  
ATOM   5294  HA  ASP A 351     -10.804 -29.134  -3.111  1.00  0.72           H  
ATOM   5295 1HB  ASP A 351     -11.067 -31.205  -1.768  1.00  0.72           H  
ATOM   5296 2HB  ASP A 351     -11.722 -32.023  -3.140  1.00  0.72           H  
ATOM   5297  N   TYR A 352     -10.748 -29.047  -5.638  1.00  0.76           N  
ATOM   5298  CA  TYR A 352     -10.779 -29.085  -7.117  1.00  0.76           C  
ATOM   5299  C   TYR A 352      -9.865 -30.145  -7.739  1.00  0.76           C  
ATOM   5300  O   TYR A 352      -8.966 -29.863  -8.533  1.00  0.76           O  
ATOM   5301  CB  TYR A 352     -10.463 -27.724  -7.743  1.00  0.76           C  
ATOM   5302  CG  TYR A 352     -11.599 -26.733  -7.649  1.00  0.76           C  
ATOM   5303  CD1 TYR A 352     -12.683 -27.001  -6.840  1.00  0.76           C  
ATOM   5304  CD2 TYR A 352     -11.580 -25.576  -8.422  1.00  0.76           C  
ATOM   5305  CE1 TYR A 352     -13.721 -26.136  -6.786  1.00  0.76           C  
ATOM   5306  CE2 TYR A 352     -12.645 -24.701  -8.369  1.00  0.76           C  
ATOM   5307  CZ  TYR A 352     -13.709 -24.984  -7.548  1.00  0.76           C  
ATOM   5308  OH  TYR A 352     -14.757 -24.117  -7.449  1.00  0.76           O  
ATOM   5309  H   TYR A 352     -10.230 -28.339  -5.120  1.00  0.76           H  
ATOM   5310  HA  TYR A 352     -11.795 -29.331  -7.415  1.00  0.76           H  
ATOM   5311 1HB  TYR A 352      -9.587 -27.292  -7.252  1.00  0.76           H  
ATOM   5312 2HB  TYR A 352     -10.218 -27.862  -8.796  1.00  0.76           H  
ATOM   5313  HD1 TYR A 352     -12.719 -27.899  -6.244  1.00  0.76           H  
ATOM   5314  HD2 TYR A 352     -10.731 -25.366  -9.070  1.00  0.76           H  
ATOM   5315  HE1 TYR A 352     -14.558 -26.366  -6.131  1.00  0.76           H  
ATOM   5316  HE2 TYR A 352     -12.644 -23.790  -8.967  1.00  0.76           H  
ATOM   5317  HH  TYR A 352     -14.873 -23.643  -8.303  1.00  0.76           H  
ATOM   5318  N   GLY A 353     -10.172 -31.391  -7.416  1.00  0.80           N  
ATOM   5319  CA  GLY A 353      -9.440 -32.555  -7.870  1.00  0.80           C  
ATOM   5320  C   GLY A 353      -9.849 -32.925  -9.276  1.00  0.80           C  
ATOM   5321  O   GLY A 353     -10.652 -33.823  -9.481  1.00  0.80           O  
ATOM   5322  H   GLY A 353     -10.940 -31.516  -6.776  1.00  0.80           H  
ATOM   5323 1HA  GLY A 353      -8.381 -32.325  -7.850  1.00  0.80           H  
ATOM   5324 2HA  GLY A 353      -9.611 -33.391  -7.189  1.00  0.80           H  
ATOM   5325  N   HIS A 354      -9.381 -32.174 -10.253  1.00  0.84           N  
ATOM   5326  CA  HIS A 354      -9.801 -32.451 -11.620  1.00  0.84           C  
ATOM   5327  C   HIS A 354      -9.072 -33.675 -12.217  1.00  0.84           C  
ATOM   5328  O   HIS A 354      -9.710 -34.542 -12.792  1.00  0.84           O  
ATOM   5329  CB  HIS A 354      -9.620 -31.230 -12.521  1.00  0.84           C  
ATOM   5330  CG  HIS A 354     -10.287 -31.399 -13.864  1.00  0.84           C  
ATOM   5331  ND1 HIS A 354      -9.734 -32.112 -14.906  1.00  0.84           N  
ATOM   5332  CD2 HIS A 354     -11.480 -30.943 -14.304  1.00  0.84           C  
ATOM   5333  CE1 HIS A 354     -10.569 -32.094 -15.938  1.00  0.84           C  
ATOM   5334  NE2 HIS A 354     -11.642 -31.384 -15.599  1.00  0.84           N  
ATOM   5335  H   HIS A 354      -8.734 -31.416 -10.016  1.00  0.84           H  
ATOM   5336  HA  HIS A 354     -10.863 -32.690 -11.622  1.00  0.84           H  
ATOM   5337 1HB  HIS A 354     -10.039 -30.349 -12.028  1.00  0.84           H  
ATOM   5338 2HB  HIS A 354      -8.556 -31.048 -12.677  1.00  0.84           H  
ATOM   5339  HD1 HIS A 354      -8.852 -32.588 -14.899  1.00  0.84           H  
ATOM   5340  HD2 HIS A 354     -12.258 -30.344 -13.829  1.00  0.84           H  
ATOM   5341  HE1 HIS A 354     -10.322 -32.610 -16.862  1.00  0.84           H  
ATOM   5342  N   HIS A 355      -7.736 -33.724 -12.141  1.00  0.87           N  
ATOM   5343  CA  HIS A 355      -6.929 -34.815 -12.736  1.00  0.87           C  
ATOM   5344  C   HIS A 355      -7.088 -36.066 -11.854  1.00  0.87           C  
ATOM   5345  O   HIS A 355      -7.024 -35.930 -10.632  1.00  0.87           O  
ATOM   5346  CB  HIS A 355      -5.426 -34.435 -12.806  1.00  0.87           C  
ATOM   5347  CG  HIS A 355      -4.539 -35.344 -13.701  1.00  0.87           C  
ATOM   5348  ND1 HIS A 355      -4.512 -35.222 -15.060  1.00  0.87           N  
ATOM   5349  CD2 HIS A 355      -3.682 -36.351 -13.416  1.00  0.87           C  
ATOM   5350  CE1 HIS A 355      -3.670 -36.110 -15.568  1.00  0.87           C  
ATOM   5351  NE2 HIS A 355      -3.165 -36.805 -14.597  1.00  0.87           N  
ATOM   5352  H   HIS A 355      -7.249 -32.999 -11.608  1.00  0.87           H  
ATOM   5353  HA  HIS A 355      -7.283 -35.021 -13.743  1.00  0.87           H  
ATOM   5354 1HB  HIS A 355      -5.336 -33.412 -13.185  1.00  0.87           H  
ATOM   5355 2HB  HIS A 355      -5.010 -34.432 -11.808  1.00  0.87           H  
ATOM   5356  HD1 HIS A 355      -4.973 -34.474 -15.576  1.00  0.87           H  
ATOM   5357  HD2 HIS A 355      -3.371 -36.810 -12.529  1.00  0.87           H  
ATOM   5358  HE1 HIS A 355      -3.510 -36.172 -16.632  1.00  0.87           H  
ATOM   5359  N   PRO A 356      -7.215 -37.305 -12.374  1.00  0.89           N  
ATOM   5360  CA  PRO A 356      -7.383 -38.519 -11.585  1.00  0.89           C  
ATOM   5361  C   PRO A 356      -6.098 -39.031 -10.911  1.00  0.89           C  
ATOM   5362  O   PRO A 356      -5.744 -40.203 -11.008  1.00  0.89           O  
ATOM   5363  CB  PRO A 356      -7.881 -39.492 -12.647  1.00  0.89           C  
ATOM   5364  CG  PRO A 356      -7.207 -39.061 -13.899  1.00  0.89           C  
ATOM   5365  CD  PRO A 356      -7.175 -37.547 -13.816  1.00  0.89           C  
ATOM   5366  HA  PRO A 356      -8.166 -38.345 -10.839  1.00  0.89           H  
ATOM   5367 1HB  PRO A 356      -7.630 -40.523 -12.368  1.00  0.89           H  
ATOM   5368 2HB  PRO A 356      -8.972 -39.444 -12.715  1.00  0.89           H  
ATOM   5369 1HG  PRO A 356      -6.206 -39.511 -13.981  1.00  0.89           H  
ATOM   5370 2HG  PRO A 356      -7.790 -39.425 -14.755  1.00  0.89           H  
ATOM   5371 1HD  PRO A 356      -6.260 -37.226 -14.236  1.00  0.89           H  
ATOM   5372 2HD  PRO A 356      -8.014 -37.119 -14.312  1.00  0.89           H  
ATOM   5373  N   THR A 357      -5.443 -38.117 -10.202  1.00  0.89           N  
ATOM   5374  CA  THR A 357      -4.299 -38.333  -9.334  1.00  0.89           C  
ATOM   5375  C   THR A 357      -4.637 -37.485  -8.139  1.00  0.89           C  
ATOM   5376  O   THR A 357      -4.231 -37.754  -7.014  1.00  0.89           O  
ATOM   5377  CB  THR A 357      -2.961 -37.856  -9.926  1.00  0.89           C  
ATOM   5378  OG1 THR A 357      -1.878 -38.360  -9.144  1.00  0.89           O  
ATOM   5379  CG2 THR A 357      -2.891 -36.314  -9.886  1.00  0.89           C  
ATOM   5380  H   THR A 357      -5.826 -37.188 -10.209  1.00  0.89           H  
ATOM   5381  HA  THR A 357      -4.231 -39.380  -9.039  1.00  0.89           H  
ATOM   5382  HB  THR A 357      -2.867 -38.227 -10.937  1.00  0.89           H  
ATOM   5383  HG1 THR A 357      -1.039 -37.981  -9.498  1.00  0.89           H  
ATOM   5384 1HG2 THR A 357      -1.959 -35.982 -10.296  1.00  0.89           H  
ATOM   5385 2HG2 THR A 357      -3.698 -35.895 -10.460  1.00  0.89           H  
ATOM   5386 3HG2 THR A 357      -2.949 -35.960  -8.860  1.00  0.89           H  
ATOM   5387  N   GLU A 358      -5.436 -36.449  -8.414  1.00  0.89           N  
ATOM   5388  CA  GLU A 358      -5.858 -35.487  -7.427  1.00  0.89           C  
ATOM   5389  C   GLU A 358      -7.074 -36.086  -6.802  1.00  0.89           C  
ATOM   5390  O   GLU A 358      -7.211 -36.139  -5.587  1.00  0.89           O  
ATOM   5391  CB  GLU A 358      -6.218 -34.146  -8.070  1.00  0.89           C  
ATOM   5392  CG  GLU A 358      -5.094 -33.420  -8.722  1.00  0.89           C  
ATOM   5393  CD  GLU A 358      -5.500 -32.110  -9.420  1.00  0.89           C  
ATOM   5394  OE1 GLU A 358      -6.352 -32.118 -10.285  1.00  0.89           O  
ATOM   5395  OE2 GLU A 358      -4.911 -31.108  -9.100  1.00  0.89           O  
ATOM   5396  H   GLU A 358      -5.763 -36.319  -9.359  1.00  0.89           H  
ATOM   5397  HA  GLU A 358      -5.080 -35.355  -6.675  1.00  0.89           H  
ATOM   5398 1HB  GLU A 358      -7.016 -34.276  -8.793  1.00  0.89           H  
ATOM   5399 2HB  GLU A 358      -6.585 -33.495  -7.288  1.00  0.89           H  
ATOM   5400 1HG  GLU A 358      -4.377 -33.213  -7.948  1.00  0.89           H  
ATOM   5401 2HG  GLU A 358      -4.634 -34.067  -9.440  1.00  0.89           H  
ATOM   5402  N   VAL A 359      -7.919 -36.657  -7.659  1.00  0.87           N  
ATOM   5403  CA  VAL A 359      -9.130 -37.283  -7.169  1.00  0.87           C  
ATOM   5404  C   VAL A 359      -8.685 -38.450  -6.295  1.00  0.87           C  
ATOM   5405  O   VAL A 359      -9.175 -38.643  -5.187  1.00  0.87           O  
ATOM   5406  CB  VAL A 359      -9.992 -37.821  -8.323  1.00  0.87           C  
ATOM   5407  CG1 VAL A 359     -11.172 -38.597  -7.761  1.00  0.87           C  
ATOM   5408  CG2 VAL A 359     -10.454 -36.726  -9.198  1.00  0.87           C  
ATOM   5409  H   VAL A 359      -7.731 -36.580  -8.659  1.00  0.87           H  
ATOM   5410  HA  VAL A 359      -9.701 -36.569  -6.581  1.00  0.87           H  
ATOM   5411  HB  VAL A 359      -9.398 -38.501  -8.899  1.00  0.87           H  
ATOM   5412 1HG1 VAL A 359     -11.763 -39.014  -8.576  1.00  0.87           H  
ATOM   5413 2HG1 VAL A 359     -10.810 -39.387  -7.128  1.00  0.87           H  
ATOM   5414 3HG1 VAL A 359     -11.792 -37.934  -7.175  1.00  0.87           H  
ATOM   5415 1HG2 VAL A 359     -11.047 -37.133 -10.015  1.00  0.87           H  
ATOM   5416 2HG2 VAL A 359     -11.067 -36.049  -8.605  1.00  0.87           H  
ATOM   5417 3HG2 VAL A 359      -9.595 -36.188  -9.608  1.00  0.87           H  
ATOM   5418  N   ASP A 360      -7.706 -39.206  -6.798  1.00  0.84           N  
ATOM   5419  CA  ASP A 360      -7.168 -40.373  -6.113  1.00  0.84           C  
ATOM   5420  C   ASP A 360      -6.508 -39.984  -4.804  1.00  0.84           C  
ATOM   5421  O   ASP A 360      -6.832 -40.541  -3.752  1.00  0.84           O  
ATOM   5422  CB  ASP A 360      -6.146 -41.090  -7.013  1.00  0.84           C  
ATOM   5423  CG  ASP A 360      -5.628 -42.433  -6.461  1.00  0.84           C  
ATOM   5424  OD1 ASP A 360      -6.429 -43.330  -6.267  1.00  0.84           O  
ATOM   5425  OD2 ASP A 360      -4.426 -42.575  -6.241  1.00  0.84           O  
ATOM   5426  H   ASP A 360      -7.336 -38.963  -7.702  1.00  0.84           H  
ATOM   5427  HA  ASP A 360      -7.989 -41.053  -5.890  1.00  0.84           H  
ATOM   5428 1HB  ASP A 360      -6.579 -41.257  -7.998  1.00  0.84           H  
ATOM   5429 2HB  ASP A 360      -5.287 -40.441  -7.151  1.00  0.84           H  
ATOM   5430  N   ALA A 361      -5.589 -39.013  -4.849  1.00  0.81           N  
ATOM   5431  CA  ALA A 361      -4.891 -38.596  -3.650  1.00  0.81           C  
ATOM   5432  C   ALA A 361      -5.861 -38.098  -2.594  1.00  0.81           C  
ATOM   5433  O   ALA A 361      -5.667 -38.374  -1.409  1.00  0.81           O  
ATOM   5434  CB  ALA A 361      -3.894 -37.506  -3.987  1.00  0.81           C  
ATOM   5435  H   ALA A 361      -5.328 -38.566  -5.722  1.00  0.81           H  
ATOM   5436  HA  ALA A 361      -4.362 -39.459  -3.249  1.00  0.81           H  
ATOM   5437 1HB  ALA A 361      -3.367 -37.230  -3.090  1.00  0.81           H  
ATOM   5438 2HB  ALA A 361      -3.184 -37.874  -4.726  1.00  0.81           H  
ATOM   5439 3HB  ALA A 361      -4.422 -36.641  -4.389  1.00  0.81           H  
ATOM   5440  N   THR A 362      -6.909 -37.385  -3.017  1.00  0.79           N  
ATOM   5441  CA  THR A 362      -7.907 -36.864  -2.104  1.00  0.79           C  
ATOM   5442  C   THR A 362      -8.782 -37.971  -1.506  1.00  0.79           C  
ATOM   5443  O   THR A 362      -9.070 -37.942  -0.311  1.00  0.79           O  
ATOM   5444  CB  THR A 362      -8.754 -35.788  -2.757  1.00  0.79           C  
ATOM   5445  OG1 THR A 362      -7.909 -34.697  -3.160  1.00  0.79           O  
ATOM   5446  CG2 THR A 362      -9.701 -35.298  -1.757  1.00  0.79           C  
ATOM   5447  H   THR A 362      -7.011 -37.166  -4.008  1.00  0.79           H  
ATOM   5448  HA  THR A 362      -7.382 -36.381  -1.284  1.00  0.79           H  
ATOM   5449  HB  THR A 362      -9.261 -36.199  -3.616  1.00  0.79           H  
ATOM   5450  HG1 THR A 362      -8.450 -33.954  -3.520  1.00  0.79           H  
ATOM   5451 1HG2 THR A 362     -10.300 -34.518  -2.191  1.00  0.79           H  
ATOM   5452 2HG2 THR A 362     -10.318 -36.107  -1.414  1.00  0.79           H  
ATOM   5453 3HG2 THR A 362      -9.150 -34.920  -0.948  1.00  0.79           H  
ATOM   5454  N   ILE A 363      -9.201 -38.956  -2.317  1.00  0.77           N  
ATOM   5455  CA  ILE A 363      -9.989 -40.069  -1.774  1.00  0.77           C  
ATOM   5456  C   ILE A 363      -9.162 -40.788  -0.725  1.00  0.77           C  
ATOM   5457  O   ILE A 363      -9.656 -41.093   0.370  1.00  0.77           O  
ATOM   5458  CB  ILE A 363     -10.371 -41.094  -2.875  1.00  0.77           C  
ATOM   5459  CG1 ILE A 363     -11.402 -40.513  -3.840  1.00  0.77           C  
ATOM   5460  CG2 ILE A 363     -10.856 -42.420  -2.276  1.00  0.77           C  
ATOM   5461  CD1 ILE A 363     -11.583 -41.367  -5.085  1.00  0.77           C  
ATOM   5462  H   ILE A 363      -8.982 -38.929  -3.312  1.00  0.77           H  
ATOM   5463  HA  ILE A 363     -10.890 -39.680  -1.313  1.00  0.77           H  
ATOM   5464  HB  ILE A 363      -9.478 -41.300  -3.471  1.00  0.77           H  
ATOM   5465 1HG1 ILE A 363     -12.354 -40.440  -3.342  1.00  0.77           H  
ATOM   5466 2HG1 ILE A 363     -11.096 -39.521  -4.129  1.00  0.77           H  
ATOM   5467 1HG2 ILE A 363     -11.077 -43.116  -3.080  1.00  0.77           H  
ATOM   5468 2HG2 ILE A 363     -10.080 -42.841  -1.641  1.00  0.77           H  
ATOM   5469 3HG2 ILE A 363     -11.739 -42.264  -1.696  1.00  0.77           H  
ATOM   5470 1HD1 ILE A 363     -12.323 -40.924  -5.747  1.00  0.77           H  
ATOM   5471 2HD1 ILE A 363     -10.634 -41.443  -5.608  1.00  0.77           H  
ATOM   5472 3HD1 ILE A 363     -11.916 -42.351  -4.796  1.00  0.77           H  
ATOM   5473  N   LYS A 364      -7.895 -41.039  -1.046  1.00  0.76           N  
ATOM   5474  CA  LYS A 364      -6.993 -41.696  -0.125  1.00  0.76           C  
ATOM   5475  C   LYS A 364      -6.729 -40.837   1.103  1.00  0.76           C  
ATOM   5476  O   LYS A 364      -6.705 -41.360   2.215  1.00  0.76           O  
ATOM   5477  CB  LYS A 364      -5.710 -42.055  -0.862  1.00  0.76           C  
ATOM   5478  CG  LYS A 364      -5.918 -43.191  -1.856  1.00  0.76           C  
ATOM   5479  CD  LYS A 364      -4.694 -43.465  -2.691  1.00  0.76           C  
ATOM   5480  CE  LYS A 364      -4.935 -44.665  -3.610  1.00  0.76           C  
ATOM   5481  NZ  LYS A 364      -3.857 -44.818  -4.625  1.00  0.76           N  
ATOM   5482  H   LYS A 364      -7.547 -40.768  -1.969  1.00  0.76           H  
ATOM   5483  HA  LYS A 364      -7.462 -42.620   0.209  1.00  0.76           H  
ATOM   5484 1HB  LYS A 364      -5.352 -41.182  -1.414  1.00  0.76           H  
ATOM   5485 2HB  LYS A 364      -4.938 -42.343  -0.152  1.00  0.76           H  
ATOM   5486 1HG  LYS A 364      -6.198 -44.097  -1.322  1.00  0.76           H  
ATOM   5487 2HG  LYS A 364      -6.734 -42.923  -2.533  1.00  0.76           H  
ATOM   5488 1HD  LYS A 364      -4.482 -42.589  -3.316  1.00  0.76           H  
ATOM   5489 2HD  LYS A 364      -3.836 -43.659  -2.053  1.00  0.76           H  
ATOM   5490 1HE  LYS A 364      -4.975 -45.565  -3.003  1.00  0.76           H  
ATOM   5491 2HE  LYS A 364      -5.891 -44.543  -4.122  1.00  0.76           H  
ATOM   5492 1HZ  LYS A 364      -4.060 -45.609  -5.208  1.00  0.76           H  
ATOM   5493 2HZ  LYS A 364      -3.860 -43.960  -5.211  1.00  0.76           H  
ATOM   5494 3HZ  LYS A 364      -2.965 -44.934  -4.187  1.00  0.76           H  
ATOM   5495  N   ALA A 365      -6.571 -39.519   0.928  1.00  0.75           N  
ATOM   5496  CA  ALA A 365      -6.357 -38.619   2.055  1.00  0.75           C  
ATOM   5497  C   ALA A 365      -7.544 -38.640   2.991  1.00  0.75           C  
ATOM   5498  O   ALA A 365      -7.396 -38.695   4.214  1.00  0.75           O  
ATOM   5499  CB  ALA A 365      -6.169 -37.203   1.563  1.00  0.75           C  
ATOM   5500  H   ALA A 365      -6.568 -39.129  -0.010  1.00  0.75           H  
ATOM   5501  HA  ALA A 365      -5.472 -38.950   2.597  1.00  0.75           H  
ATOM   5502 1HB  ALA A 365      -6.008 -36.551   2.393  1.00  0.75           H  
ATOM   5503 2HB  ALA A 365      -5.332 -37.157   0.889  1.00  0.75           H  
ATOM   5504 3HB  ALA A 365      -7.062 -36.887   1.037  1.00  0.75           H  
ATOM   5505  N   ALA A 366      -8.741 -38.633   2.404  1.00  0.75           N  
ATOM   5506  CA  ALA A 366      -9.963 -38.654   3.171  1.00  0.75           C  
ATOM   5507  C   ALA A 366     -10.049 -39.949   3.965  1.00  0.75           C  
ATOM   5508  O   ALA A 366     -10.310 -39.933   5.168  1.00  0.75           O  
ATOM   5509  CB  ALA A 366     -11.153 -38.510   2.230  1.00  0.75           C  
ATOM   5510  H   ALA A 366      -8.803 -38.582   1.390  1.00  0.75           H  
ATOM   5511  HA  ALA A 366      -9.949 -37.821   3.869  1.00  0.75           H  
ATOM   5512 1HB  ALA A 366     -12.065 -38.515   2.783  1.00  0.75           H  
ATOM   5513 2HB  ALA A 366     -11.071 -37.576   1.678  1.00  0.75           H  
ATOM   5514 3HB  ALA A 366     -11.160 -39.339   1.526  1.00  0.75           H  
ATOM   5515  N   ARG A 367      -9.729 -41.069   3.317  1.00  0.75           N  
ATOM   5516  CA  ARG A 367      -9.752 -42.359   3.986  1.00  0.75           C  
ATOM   5517  C   ARG A 367      -8.673 -42.440   5.072  1.00  0.75           C  
ATOM   5518  O   ARG A 367      -8.888 -42.986   6.142  1.00  0.75           O  
ATOM   5519  CB  ARG A 367      -9.568 -43.482   2.972  1.00  0.75           C  
ATOM   5520  CG  ARG A 367      -9.639 -44.908   3.542  1.00  0.75           C  
ATOM   5521  CD  ARG A 367     -11.006 -45.238   4.101  1.00  0.75           C  
ATOM   5522  NE  ARG A 367     -12.034 -45.328   3.080  1.00  0.75           N  
ATOM   5523  CZ  ARG A 367     -13.365 -45.399   3.346  1.00  0.75           C  
ATOM   5524  NH1 ARG A 367     -13.788 -45.425   4.610  1.00  0.75           N  
ATOM   5525  NH2 ARG A 367     -14.229 -45.439   2.327  1.00  0.75           N  
ATOM   5526  H   ARG A 367      -9.507 -41.033   2.321  1.00  0.75           H  
ATOM   5527  HA  ARG A 367     -10.725 -42.481   4.461  1.00  0.75           H  
ATOM   5528 1HB  ARG A 367     -10.322 -43.390   2.190  1.00  0.75           H  
ATOM   5529 2HB  ARG A 367      -8.595 -43.368   2.493  1.00  0.75           H  
ATOM   5530 1HG  ARG A 367      -9.402 -45.624   2.756  1.00  0.75           H  
ATOM   5531 2HG  ARG A 367      -8.911 -45.001   4.351  1.00  0.75           H  
ATOM   5532 1HD  ARG A 367     -10.974 -46.182   4.647  1.00  0.75           H  
ATOM   5533 2HD  ARG A 367     -11.304 -44.446   4.771  1.00  0.75           H  
ATOM   5534  HE  ARG A 367     -11.746 -45.308   2.110  1.00  0.75           H  
ATOM   5535 1HH1 ARG A 367     -13.131 -45.431   5.404  1.00  0.75           H  
ATOM   5536 2HH1 ARG A 367     -14.785 -45.415   4.828  1.00  0.75           H  
ATOM   5537 1HH2 ARG A 367     -13.888 -45.419   1.380  1.00  0.75           H  
ATOM   5538 2HH2 ARG A 367     -15.248 -45.519   2.463  1.00  0.75           H  
ATOM   5539  N   ALA A 368      -7.484 -41.916   4.803  1.00  0.76           N  
ATOM   5540  CA  ALA A 368      -6.427 -41.966   5.801  1.00  0.76           C  
ATOM   5541  C   ALA A 368      -6.789 -41.150   7.039  1.00  0.76           C  
ATOM   5542  O   ALA A 368      -6.561 -41.584   8.168  1.00  0.76           O  
ATOM   5543  CB  ALA A 368      -5.131 -41.444   5.211  1.00  0.76           C  
ATOM   5544  H   ALA A 368      -7.305 -41.487   3.902  1.00  0.76           H  
ATOM   5545  HA  ALA A 368      -6.296 -43.003   6.103  1.00  0.76           H  
ATOM   5546 1HB  ALA A 368      -4.342 -41.507   5.953  1.00  0.76           H  
ATOM   5547 2HB  ALA A 368      -4.864 -42.038   4.339  1.00  0.76           H  
ATOM   5548 3HB  ALA A 368      -5.271 -40.405   4.911  1.00  0.76           H  
ATOM   5549  N   GLY A 369      -7.365 -39.966   6.817  1.00  0.76           N  
ATOM   5550  CA  GLY A 369      -7.766 -39.057   7.887  1.00  0.76           C  
ATOM   5551  C   GLY A 369      -8.945 -39.571   8.712  1.00  0.76           C  
ATOM   5552  O   GLY A 369      -8.953 -39.470   9.950  1.00  0.76           O  
ATOM   5553  H   GLY A 369      -7.513 -39.656   5.857  1.00  0.76           H  
ATOM   5554 1HA  GLY A 369      -6.912 -38.867   8.536  1.00  0.76           H  
ATOM   5555 2HA  GLY A 369      -8.031 -38.102   7.440  1.00  0.76           H  
ATOM   5556  N   TRP A 370      -9.954 -40.097   8.015  1.00  0.76           N  
ATOM   5557  CA  TRP A 370     -11.196 -40.561   8.606  1.00  0.76           C  
ATOM   5558  C   TRP A 370     -11.573 -41.978   8.121  1.00  0.76           C  
ATOM   5559  O   TRP A 370     -12.614 -42.148   7.474  1.00  0.76           O  
ATOM   5560  CB  TRP A 370     -12.297 -39.582   8.203  1.00  0.76           C  
ATOM   5561  CG  TRP A 370     -12.110 -38.162   8.685  1.00  0.76           C  
ATOM   5562  CD1 TRP A 370     -12.607 -37.634   9.834  1.00  0.76           C  
ATOM   5563  CD2 TRP A 370     -11.379 -37.088   8.038  1.00  0.76           C  
ATOM   5564  NE1 TRP A 370     -12.251 -36.313   9.942  1.00  0.76           N  
ATOM   5565  CE2 TRP A 370     -11.500 -35.965   8.851  1.00  0.76           C  
ATOM   5566  CE3 TRP A 370     -10.652 -36.994   6.858  1.00  0.76           C  
ATOM   5567  CZ2 TRP A 370     -10.924 -34.753   8.510  1.00  0.76           C  
ATOM   5568  CZ3 TRP A 370     -10.073 -35.794   6.524  1.00  0.76           C  
ATOM   5569  CH2 TRP A 370     -10.212 -34.703   7.319  1.00  0.76           C  
ATOM   5570  H   TRP A 370      -9.875 -40.145   6.998  1.00  0.76           H  
ATOM   5571  HA  TRP A 370     -11.101 -40.544   9.688  1.00  0.76           H  
ATOM   5572 1HB  TRP A 370     -12.376 -39.565   7.112  1.00  0.76           H  
ATOM   5573 2HB  TRP A 370     -13.223 -39.936   8.581  1.00  0.76           H  
ATOM   5574  HD1 TRP A 370     -13.210 -38.178  10.558  1.00  0.76           H  
ATOM   5575  HE1 TRP A 370     -12.505 -35.697  10.701  1.00  0.76           H  
ATOM   5576  HE3 TRP A 370     -10.543 -37.850   6.219  1.00  0.76           H  
ATOM   5577  HZ2 TRP A 370     -11.020 -33.862   9.134  1.00  0.76           H  
ATOM   5578  HZ3 TRP A 370      -9.499 -35.742   5.603  1.00  0.76           H  
ATOM   5579  HH2 TRP A 370      -9.749 -33.771   7.017  1.00  0.76           H  
ATOM   5580  N   PRO A 371     -10.796 -43.023   8.470  1.00  0.76           N  
ATOM   5581  CA  PRO A 371     -10.906 -44.379   7.947  1.00  0.76           C  
ATOM   5582  C   PRO A 371     -12.209 -45.100   8.230  1.00  0.76           C  
ATOM   5583  O   PRO A 371     -12.585 -46.009   7.487  1.00  0.76           O  
ATOM   5584  CB  PRO A 371      -9.738 -45.096   8.636  1.00  0.76           C  
ATOM   5585  CG  PRO A 371      -9.450 -44.282   9.876  1.00  0.76           C  
ATOM   5586  CD  PRO A 371      -9.737 -42.860   9.481  1.00  0.76           C  
ATOM   5587  HA  PRO A 371     -10.729 -44.345   6.872  1.00  0.76           H  
ATOM   5588 1HB  PRO A 371     -10.018 -46.135   8.861  1.00  0.76           H  
ATOM   5589 2HB  PRO A 371      -8.875 -45.133   7.952  1.00  0.76           H  
ATOM   5590 1HG  PRO A 371     -10.078 -44.624  10.709  1.00  0.76           H  
ATOM   5591 2HG  PRO A 371      -8.404 -44.423  10.183  1.00  0.76           H  
ATOM   5592 1HD  PRO A 371     -10.076 -42.311  10.359  1.00  0.76           H  
ATOM   5593 2HD  PRO A 371      -8.842 -42.420   9.026  1.00  0.76           H  
ATOM   5594  N   ASP A 372     -12.913 -44.688   9.285  1.00  0.75           N  
ATOM   5595  CA  ASP A 372     -14.154 -45.356   9.659  1.00  0.75           C  
ATOM   5596  C   ASP A 372     -15.407 -44.747   9.044  1.00  0.75           C  
ATOM   5597  O   ASP A 372     -16.515 -45.197   9.340  1.00  0.75           O  
ATOM   5598  CB  ASP A 372     -14.345 -45.320  11.177  1.00  0.75           C  
ATOM   5599  CG  ASP A 372     -14.516 -43.882  11.726  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372     -13.918 -42.944  11.216  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372     -15.312 -43.688  12.623  1.00  0.75           O  
ATOM   5602  H   ASP A 372     -12.573 -43.926   9.847  1.00  0.75           H  
ATOM   5603  HA  ASP A 372     -14.091 -46.394   9.335  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372     -15.225 -45.905  11.444  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372     -13.484 -45.782  11.661  1.00  0.75           H  
ATOM   5606  N   LYS A 373     -15.249 -43.732   8.206  1.00  0.73           N  
ATOM   5607  CA  LYS A 373     -16.412 -43.047   7.661  1.00  0.73           C  
ATOM   5608  C   LYS A 373     -16.782 -43.544   6.267  1.00  0.73           C  
ATOM   5609  O   LYS A 373     -15.982 -44.183   5.577  1.00  0.73           O  
ATOM   5610  CB  LYS A 373     -16.156 -41.545   7.645  1.00  0.73           C  
ATOM   5611  CG  LYS A 373     -15.758 -40.936   9.025  1.00  0.73           C  
ATOM   5612  CD  LYS A 373     -16.850 -41.021  10.080  1.00  0.73           C  
ATOM   5613  CE  LYS A 373     -16.448 -40.271  11.377  1.00  0.73           C  
ATOM   5614  NZ  LYS A 373     -15.459 -41.043  12.229  1.00  0.73           N  
ATOM   5615  H   LYS A 373     -14.313 -43.390   7.981  1.00  0.73           H  
ATOM   5616  HA  LYS A 373     -17.264 -43.235   8.316  1.00  0.73           H  
ATOM   5617 1HB  LYS A 373     -15.346 -41.326   6.946  1.00  0.73           H  
ATOM   5618 2HB  LYS A 373     -17.049 -41.027   7.286  1.00  0.73           H  
ATOM   5619 1HG  LYS A 373     -14.874 -41.457   9.402  1.00  0.73           H  
ATOM   5620 2HG  LYS A 373     -15.513 -39.885   8.885  1.00  0.73           H  
ATOM   5621 1HD  LYS A 373     -17.763 -40.594   9.689  1.00  0.73           H  
ATOM   5622 2HD  LYS A 373     -17.018 -42.072  10.323  1.00  0.73           H  
ATOM   5623 1HE  LYS A 373     -15.990 -39.328  11.087  1.00  0.73           H  
ATOM   5624 2HE  LYS A 373     -17.342 -40.065  11.968  1.00  0.73           H  
ATOM   5625 1HZ  LYS A 373     -15.210 -40.520  13.041  1.00  0.73           H  
ATOM   5626 2HZ  LYS A 373     -15.835 -41.948  12.533  1.00  0.73           H  
ATOM   5627 3HZ  LYS A 373     -14.612 -41.280  11.705  1.00  0.73           H  
ATOM   5628  N   LYS A 374     -18.011 -43.262   5.849  1.00  0.71           N  
ATOM   5629  CA  LYS A 374     -18.432 -43.614   4.489  1.00  0.71           C  
ATOM   5630  C   LYS A 374     -18.066 -42.465   3.552  1.00  0.71           C  
ATOM   5631  O   LYS A 374     -18.306 -41.302   3.891  1.00  0.71           O  
ATOM   5632  CB  LYS A 374     -19.935 -43.904   4.425  1.00  0.71           C  
ATOM   5633  CG  LYS A 374     -20.408 -44.434   3.070  1.00  0.71           C  
ATOM   5634  CD  LYS A 374     -21.860 -44.919   3.098  1.00  0.71           C  
ATOM   5635  CE  LYS A 374     -22.849 -43.761   3.002  1.00  0.71           C  
ATOM   5636  NZ  LYS A 374     -24.266 -44.248   2.937  1.00  0.71           N  
ATOM   5637  H   LYS A 374     -18.648 -42.766   6.480  1.00  0.71           H  
ATOM   5638  HA  LYS A 374     -17.890 -44.503   4.159  1.00  0.71           H  
ATOM   5639 1HB  LYS A 374     -20.197 -44.638   5.185  1.00  0.71           H  
ATOM   5640 2HB  LYS A 374     -20.494 -42.991   4.649  1.00  0.71           H  
ATOM   5641 1HG  LYS A 374     -20.309 -43.648   2.319  1.00  0.71           H  
ATOM   5642 2HG  LYS A 374     -19.765 -45.264   2.785  1.00  0.71           H  
ATOM   5643 1HD  LYS A 374     -22.027 -45.594   2.256  1.00  0.71           H  
ATOM   5644 2HD  LYS A 374     -22.043 -45.464   4.022  1.00  0.71           H  
ATOM   5645 1HE  LYS A 374     -22.740 -43.098   3.863  1.00  0.71           H  
ATOM   5646 2HE  LYS A 374     -22.629 -43.198   2.100  1.00  0.71           H  
ATOM   5647 1HZ  LYS A 374     -24.907 -43.437   2.840  1.00  0.71           H  
ATOM   5648 2HZ  LYS A 374     -24.401 -44.860   2.149  1.00  0.71           H  
ATOM   5649 3HZ  LYS A 374     -24.482 -44.748   3.782  1.00  0.71           H  
ATOM   5650  N   LEU A 375     -17.444 -42.755   2.403  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -17.082 -41.645   1.517  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -18.087 -41.436   0.406  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -18.301 -42.309  -0.451  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -15.701 -41.834   0.865  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -15.299 -40.692  -0.152  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -15.152 -39.407   0.571  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -14.019 -41.027  -0.846  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -17.256 -43.730   2.135  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -17.047 -40.729   2.106  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -14.948 -41.864   1.652  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -15.689 -42.790   0.334  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -16.089 -40.567  -0.883  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -14.894 -38.623  -0.130  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -16.084 -39.154   1.063  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -14.365 -39.516   1.308  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -13.774 -40.223  -1.536  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -13.218 -41.130  -0.108  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -14.133 -41.958  -1.391  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -18.660 -40.246   0.401  1.00  0.66           N  
ATOM   5670  CA  ALA A 376     -19.585 -39.847  -0.626  1.00  0.66           C  
ATOM   5671  C   ALA A 376     -18.888 -38.788  -1.448  1.00  0.66           C  
ATOM   5672  O   ALA A 376     -18.197 -37.932  -0.891  1.00  0.66           O  
ATOM   5673  CB  ALA A 376     -20.890 -39.328  -0.033  1.00  0.66           C  
ATOM   5674  H   ALA A 376     -18.432 -39.582   1.141  1.00  0.66           H  
ATOM   5675  HA  ALA A 376     -19.784 -40.698  -1.260  1.00  0.66           H  
ATOM   5676 1HB  ALA A 376     -21.559 -39.028  -0.839  1.00  0.66           H  
ATOM   5677 2HB  ALA A 376     -21.359 -40.115   0.558  1.00  0.66           H  
ATOM   5678 3HB  ALA A 376     -20.679 -38.473   0.607  1.00  0.66           H  
ATOM   5679  N   MET A 377     -19.097 -38.808  -2.746  1.00  0.64           N  
ATOM   5680  CA  MET A 377     -18.480 -37.820  -3.607  1.00  0.64           C  
ATOM   5681  C   MET A 377     -19.432 -37.224  -4.607  1.00  0.64           C  
ATOM   5682  O   MET A 377     -20.301 -37.912  -5.134  1.00  0.64           O  
ATOM   5683  CB  MET A 377     -17.299 -38.423  -4.371  1.00  0.64           C  
ATOM   5684  CG  MET A 377     -16.585 -37.479  -5.332  1.00  0.64           C  
ATOM   5685  SD  MET A 377     -15.243 -38.251  -6.174  1.00  0.64           S  
ATOM   5686  CE  MET A 377     -14.159 -38.411  -4.819  1.00  0.64           C  
ATOM   5687  H   MET A 377     -19.656 -39.561  -3.139  1.00  0.64           H  
ATOM   5688  HA  MET A 377     -18.120 -37.019  -2.978  1.00  0.64           H  
ATOM   5689 1HB  MET A 377     -16.571 -38.826  -3.667  1.00  0.64           H  
ATOM   5690 2HB  MET A 377     -17.659 -39.221  -4.970  1.00  0.64           H  
ATOM   5691 1HG  MET A 377     -17.274 -37.140  -6.086  1.00  0.64           H  
ATOM   5692 2HG  MET A 377     -16.205 -36.608  -4.795  1.00  0.64           H  
ATOM   5693 1HE  MET A 377     -13.243 -38.855  -5.154  1.00  0.64           H  
ATOM   5694 2HE  MET A 377     -13.956 -37.432  -4.430  1.00  0.64           H  
ATOM   5695 3HE  MET A 377     -14.614 -39.021  -4.045  1.00  0.64           H  
ATOM   5696  N   VAL A 378     -19.247 -35.943  -4.856  1.00  0.64           N  
ATOM   5697  CA  VAL A 378     -19.932 -35.225  -5.912  1.00  0.64           C  
ATOM   5698  C   VAL A 378     -18.875 -34.868  -6.952  1.00  0.64           C  
ATOM   5699  O   VAL A 378     -17.906 -34.187  -6.610  1.00  0.64           O  
ATOM   5700  CB  VAL A 378     -20.569 -33.946  -5.364  1.00  0.64           C  
ATOM   5701  CG1 VAL A 378     -21.213 -33.228  -6.452  1.00  0.64           C  
ATOM   5702  CG2 VAL A 378     -21.561 -34.267  -4.249  1.00  0.64           C  
ATOM   5703  H   VAL A 378     -18.535 -35.461  -4.308  1.00  0.64           H  
ATOM   5704  HA  VAL A 378     -20.690 -35.861  -6.362  1.00  0.64           H  
ATOM   5705  HB  VAL A 378     -19.800 -33.312  -4.979  1.00  0.64           H  
ATOM   5706 1HG1 VAL A 378     -21.623 -32.320  -6.071  1.00  0.64           H  
ATOM   5707 2HG1 VAL A 378     -20.478 -32.995  -7.224  1.00  0.64           H  
ATOM   5708 3HG1 VAL A 378     -21.997 -33.855  -6.866  1.00  0.64           H  
ATOM   5709 1HG2 VAL A 378     -21.998 -33.343  -3.870  1.00  0.64           H  
ATOM   5710 2HG2 VAL A 378     -22.337 -34.900  -4.644  1.00  0.64           H  
ATOM   5711 3HG2 VAL A 378     -21.046 -34.783  -3.437  1.00  0.64           H  
ATOM   5712  N   PHE A 379     -19.013 -35.330  -8.195  1.00  0.65           N  
ATOM   5713  CA  PHE A 379     -17.932 -35.081  -9.149  1.00  0.65           C  
ATOM   5714  C   PHE A 379     -18.378 -34.492 -10.477  1.00  0.65           C  
ATOM   5715  O   PHE A 379     -19.237 -35.049 -11.174  1.00  0.65           O  
ATOM   5716  CB  PHE A 379     -17.147 -36.367  -9.393  1.00  0.65           C  
ATOM   5717  CG  PHE A 379     -15.873 -36.152 -10.135  1.00  0.65           C  
ATOM   5718  CD1 PHE A 379     -14.907 -35.483  -9.482  1.00  0.65           C  
ATOM   5719  CD2 PHE A 379     -15.603 -36.619 -11.402  1.00  0.65           C  
ATOM   5720  CE1 PHE A 379     -13.693 -35.227 -10.027  1.00  0.65           C  
ATOM   5721  CE2 PHE A 379     -14.354 -36.380 -11.969  1.00  0.65           C  
ATOM   5722  CZ  PHE A 379     -13.408 -35.669 -11.271  1.00  0.65           C  
ATOM   5723  H   PHE A 379     -19.823 -35.900  -8.438  1.00  0.65           H  
ATOM   5724  HA  PHE A 379     -17.244 -34.367  -8.701  1.00  0.65           H  
ATOM   5725 1HB  PHE A 379     -16.909 -36.838  -8.449  1.00  0.65           H  
ATOM   5726 2HB  PHE A 379     -17.753 -37.055  -9.952  1.00  0.65           H  
ATOM   5727  HD1 PHE A 379     -15.143 -35.144  -8.507  1.00  0.65           H  
ATOM   5728  HD2 PHE A 379     -16.359 -37.173 -11.940  1.00  0.65           H  
ATOM   5729  HE1 PHE A 379     -12.950 -34.671  -9.462  1.00  0.65           H  
ATOM   5730  HE2 PHE A 379     -14.115 -36.751 -12.963  1.00  0.65           H  
ATOM   5731  HZ  PHE A 379     -12.431 -35.461 -11.700  1.00  0.65           H  
ATOM   5732  N   GLN A 380     -17.766 -33.362 -10.825  1.00  0.67           N  
ATOM   5733  CA  GLN A 380     -18.088 -32.667 -12.065  1.00  0.67           C  
ATOM   5734  C   GLN A 380     -16.858 -32.348 -12.918  1.00  0.67           C  
ATOM   5735  O   GLN A 380     -16.208 -31.331 -12.681  1.00  0.67           O  
ATOM   5736  CB  GLN A 380     -18.796 -31.352 -11.787  1.00  0.67           C  
ATOM   5737  CG  GLN A 380     -19.285 -30.703 -13.054  1.00  0.67           C  
ATOM   5738  CD  GLN A 380     -20.207 -29.531 -12.835  1.00  0.67           C  
ATOM   5739  OE1 GLN A 380     -20.119 -28.791 -11.844  1.00  0.67           O  
ATOM   5740  NE2 GLN A 380     -21.134 -29.367 -13.775  1.00  0.67           N  
ATOM   5741  H   GLN A 380     -17.074 -32.966 -10.181  1.00  0.67           H  
ATOM   5742  HA  GLN A 380     -18.776 -33.284 -12.641  1.00  0.67           H  
ATOM   5743 1HB  GLN A 380     -19.617 -31.500 -11.111  1.00  0.67           H  
ATOM   5744 2HB  GLN A 380     -18.099 -30.670 -11.312  1.00  0.67           H  
ATOM   5745 1HG  GLN A 380     -18.416 -30.351 -13.620  1.00  0.67           H  
ATOM   5746 2HG  GLN A 380     -19.819 -31.451 -13.648  1.00  0.67           H  
ATOM   5747 1HE2 GLN A 380     -21.795 -28.623 -13.709  1.00  0.67           H  
ATOM   5748 2HE2 GLN A 380     -21.170 -30.021 -14.570  1.00  0.67           H  
ATOM   5749  N   PRO A 381     -16.473 -33.198 -13.880  1.00  0.69           N  
ATOM   5750  CA  PRO A 381     -15.330 -32.980 -14.737  1.00  0.69           C  
ATOM   5751  C   PRO A 381     -15.612 -31.686 -15.508  1.00  0.69           C  
ATOM   5752  O   PRO A 381     -16.781 -31.353 -15.747  1.00  0.69           O  
ATOM   5753  CB  PRO A 381     -15.342 -34.197 -15.669  1.00  0.69           C  
ATOM   5754  CG  PRO A 381     -16.151 -35.254 -14.941  1.00  0.69           C  
ATOM   5755  CD  PRO A 381     -17.188 -34.468 -14.122  1.00  0.69           C  
ATOM   5756  HA  PRO A 381     -14.409 -32.911 -14.141  1.00  0.69           H  
ATOM   5757 1HB  PRO A 381     -15.711 -33.924 -16.645  1.00  0.69           H  
ATOM   5758 2HB  PRO A 381     -14.300 -34.531 -15.834  1.00  0.69           H  
ATOM   5759 1HG  PRO A 381     -16.628 -35.921 -15.678  1.00  0.69           H  
ATOM   5760 2HG  PRO A 381     -15.512 -35.875 -14.358  1.00  0.69           H  
ATOM   5761 1HD  PRO A 381     -18.114 -34.291 -14.701  1.00  0.69           H  
ATOM   5762 2HD  PRO A 381     -17.386 -35.004 -13.187  1.00  0.69           H  
ATOM   5763  N   HIS A 382     -14.566 -30.955 -15.863  1.00  0.73           N  
ATOM   5764  CA  HIS A 382     -14.703 -29.724 -16.629  1.00  0.73           C  
ATOM   5765  C   HIS A 382     -14.185 -29.906 -18.044  1.00  0.73           C  
ATOM   5766  O   HIS A 382     -14.882 -29.685 -19.030  1.00  0.73           O  
ATOM   5767  CB  HIS A 382     -13.962 -28.594 -15.878  1.00  0.73           C  
ATOM   5768  CG  HIS A 382     -13.927 -27.215 -16.506  1.00  0.73           C  
ATOM   5769  ND1 HIS A 382     -15.052 -26.520 -16.831  1.00  0.73           N  
ATOM   5770  CD2 HIS A 382     -12.884 -26.411 -16.822  1.00  0.73           C  
ATOM   5771  CE1 HIS A 382     -14.723 -25.353 -17.351  1.00  0.73           C  
ATOM   5772  NE2 HIS A 382     -13.404 -25.251 -17.346  1.00  0.73           N  
ATOM   5773  H   HIS A 382     -13.622 -31.260 -15.644  1.00  0.73           H  
ATOM   5774  HA  HIS A 382     -15.752 -29.447 -16.696  1.00  0.73           H  
ATOM   5775 1HB  HIS A 382     -14.402 -28.487 -14.883  1.00  0.73           H  
ATOM   5776 2HB  HIS A 382     -12.935 -28.887 -15.737  1.00  0.73           H  
ATOM   5777  HD1 HIS A 382     -15.990 -26.883 -16.791  1.00  0.73           H  
ATOM   5778  HD2 HIS A 382     -11.806 -26.530 -16.728  1.00  0.73           H  
ATOM   5779  HE1 HIS A 382     -15.502 -24.664 -17.685  1.00  0.73           H  
ATOM   5780  N   ARG A 383     -12.958 -30.357 -18.160  1.00  0.76           N  
ATOM   5781  CA  ARG A 383     -12.387 -30.410 -19.493  1.00  0.76           C  
ATOM   5782  C   ARG A 383     -12.643 -31.745 -20.184  1.00  0.76           C  
ATOM   5783  O   ARG A 383     -12.200 -32.804 -19.718  1.00  0.76           O  
ATOM   5784  CB  ARG A 383     -10.906 -30.089 -19.427  1.00  0.76           C  
ATOM   5785  CG  ARG A 383     -10.630 -28.675 -18.943  1.00  0.76           C  
ATOM   5786  CD  ARG A 383      -9.189 -28.373 -18.745  1.00  0.76           C  
ATOM   5787  NE  ARG A 383      -8.415 -28.268 -19.981  1.00  0.76           N  
ATOM   5788  CZ  ARG A 383      -8.302 -27.136 -20.708  1.00  0.76           C  
ATOM   5789  NH1 ARG A 383      -8.926 -26.040 -20.327  1.00  0.76           N  
ATOM   5790  NH2 ARG A 383      -7.554 -27.118 -21.795  1.00  0.76           N  
ATOM   5791  H   ARG A 383     -12.427 -30.613 -17.330  1.00  0.76           H  
ATOM   5792  HA  ARG A 383     -12.854 -29.626 -20.086  1.00  0.76           H  
ATOM   5793 1HB  ARG A 383     -10.410 -30.778 -18.755  1.00  0.76           H  
ATOM   5794 2HB  ARG A 383     -10.460 -30.202 -20.417  1.00  0.76           H  
ATOM   5795 1HG  ARG A 383     -11.019 -27.983 -19.673  1.00  0.76           H  
ATOM   5796 2HG  ARG A 383     -11.139 -28.530 -17.996  1.00  0.76           H  
ATOM   5797 1HD  ARG A 383      -9.093 -27.431 -18.205  1.00  0.76           H  
ATOM   5798 2HD  ARG A 383      -8.767 -29.160 -18.157  1.00  0.76           H  
ATOM   5799  HE  ARG A 383      -7.908 -29.086 -20.312  1.00  0.76           H  
ATOM   5800 1HH1 ARG A 383      -9.494 -26.047 -19.490  1.00  0.76           H  
ATOM   5801 2HH1 ARG A 383      -8.833 -25.195 -20.870  1.00  0.76           H  
ATOM   5802 1HH2 ARG A 383      -7.041 -27.967 -22.093  1.00  0.76           H  
ATOM   5803 2HH2 ARG A 383      -7.462 -26.278 -22.334  1.00  0.76           H  
ATOM   5804  N   TYR A 384     -13.388 -31.685 -21.289  1.00  0.78           N  
ATOM   5805  CA  TYR A 384     -13.773 -32.868 -22.060  1.00  0.78           C  
ATOM   5806  C   TYR A 384     -12.568 -33.539 -22.667  1.00  0.78           C  
ATOM   5807  O   TYR A 384     -12.490 -34.765 -22.693  1.00  0.78           O  
ATOM   5808  CB  TYR A 384     -14.776 -32.545 -23.179  1.00  0.78           C  
ATOM   5809  CG  TYR A 384     -16.222 -32.470 -22.771  1.00  0.78           C  
ATOM   5810  CD1 TYR A 384     -16.752 -31.300 -22.340  1.00  0.78           C  
ATOM   5811  CD2 TYR A 384     -17.030 -33.603 -22.871  1.00  0.78           C  
ATOM   5812  CE1 TYR A 384     -18.089 -31.234 -21.984  1.00  0.78           C  
ATOM   5813  CE2 TYR A 384     -18.360 -33.534 -22.521  1.00  0.78           C  
ATOM   5814  CZ  TYR A 384     -18.885 -32.339 -22.071  1.00  0.78           C  
ATOM   5815  OH  TYR A 384     -20.213 -32.245 -21.669  1.00  0.78           O  
ATOM   5816  H   TYR A 384     -13.669 -30.760 -21.608  1.00  0.78           H  
ATOM   5817  HA  TYR A 384     -14.245 -33.576 -21.381  1.00  0.78           H  
ATOM   5818 1HB  TYR A 384     -14.508 -31.593 -23.637  1.00  0.78           H  
ATOM   5819 2HB  TYR A 384     -14.688 -33.300 -23.957  1.00  0.78           H  
ATOM   5820  HD1 TYR A 384     -16.111 -30.429 -22.272  1.00  0.78           H  
ATOM   5821  HD2 TYR A 384     -16.613 -34.543 -23.222  1.00  0.78           H  
ATOM   5822  HE1 TYR A 384     -18.517 -30.309 -21.622  1.00  0.78           H  
ATOM   5823  HE2 TYR A 384     -18.985 -34.417 -22.591  1.00  0.78           H  
ATOM   5824  HH  TYR A 384     -20.286 -31.567 -20.939  1.00  0.78           H  
ATOM   5825  N   THR A 385     -11.606 -32.752 -23.141  1.00  0.80           N  
ATOM   5826  CA  THR A 385     -10.439 -33.366 -23.748  1.00  0.80           C  
ATOM   5827  C   THR A 385      -9.696 -34.210 -22.712  1.00  0.80           C  
ATOM   5828  O   THR A 385      -9.395 -35.378 -22.964  1.00  0.80           O  
ATOM   5829  CB  THR A 385      -9.512 -32.314 -24.358  1.00  0.80           C  
ATOM   5830  OG1 THR A 385     -10.226 -31.569 -25.369  1.00  0.80           O  
ATOM   5831  CG2 THR A 385      -8.337 -33.034 -25.012  1.00  0.80           C  
ATOM   5832  H   THR A 385     -11.720 -31.731 -23.139  1.00  0.80           H  
ATOM   5833  HA  THR A 385     -10.754 -34.036 -24.539  1.00  0.80           H  
ATOM   5834  HB  THR A 385      -9.153 -31.629 -23.588  1.00  0.80           H  
ATOM   5835  HG1 THR A 385     -10.921 -31.000 -24.930  1.00  0.80           H  
ATOM   5836 1HG2 THR A 385      -7.675 -32.307 -25.468  1.00  0.80           H  
ATOM   5837 2HG2 THR A 385      -7.788 -33.608 -24.258  1.00  0.80           H  
ATOM   5838 3HG2 THR A 385      -8.711 -33.712 -25.778  1.00  0.80           H  
ATOM   5839  N   ARG A 386      -9.452 -33.653 -21.514  1.00  0.82           N  
ATOM   5840  CA  ARG A 386      -8.791 -34.450 -20.484  1.00  0.82           C  
ATOM   5841  C   ARG A 386      -9.663 -35.613 -20.048  1.00  0.82           C  
ATOM   5842  O   ARG A 386      -9.160 -36.718 -19.859  1.00  0.82           O  
ATOM   5843  CB  ARG A 386      -8.442 -33.647 -19.236  1.00  0.82           C  
ATOM   5844  CG  ARG A 386      -7.282 -32.646 -19.322  1.00  0.82           C  
ATOM   5845  CD  ARG A 386      -7.124 -31.897 -18.005  1.00  0.82           C  
ATOM   5846  NE  ARG A 386      -5.955 -31.020 -17.987  1.00  0.82           N  
ATOM   5847  CZ  ARG A 386      -5.780 -29.923 -17.220  1.00  0.82           C  
ATOM   5848  NH1 ARG A 386      -6.711 -29.484 -16.407  1.00  0.82           N  
ATOM   5849  NH2 ARG A 386      -4.630 -29.307 -17.308  1.00  0.82           N  
ATOM   5850  H   ARG A 386      -9.726 -32.698 -21.336  1.00  0.82           H  
ATOM   5851  HA  ARG A 386      -7.866 -34.851 -20.902  1.00  0.82           H  
ATOM   5852 1HB  ARG A 386      -9.322 -33.081 -18.949  1.00  0.82           H  
ATOM   5853 2HB  ARG A 386      -8.224 -34.328 -18.419  1.00  0.82           H  
ATOM   5854 1HG  ARG A 386      -6.349 -33.173 -19.531  1.00  0.82           H  
ATOM   5855 2HG  ARG A 386      -7.479 -31.919 -20.113  1.00  0.82           H  
ATOM   5856 1HD  ARG A 386      -8.004 -31.301 -17.816  1.00  0.82           H  
ATOM   5857 2HD  ARG A 386      -7.002 -32.623 -17.196  1.00  0.82           H  
ATOM   5858  HE  ARG A 386      -5.132 -31.294 -18.531  1.00  0.82           H  
ATOM   5859 1HH1 ARG A 386      -7.583 -29.977 -16.333  1.00  0.82           H  
ATOM   5860 2HH1 ARG A 386      -6.535 -28.670 -15.840  1.00  0.82           H  
ATOM   5861 1HH2 ARG A 386      -3.929 -29.720 -17.934  1.00  0.82           H  
ATOM   5862 2HH2 ARG A 386      -4.431 -28.498 -16.750  1.00  0.82           H  
ATOM   5863  N   THR A 387     -10.979 -35.393 -19.943  1.00  0.82           N  
ATOM   5864  CA  THR A 387     -11.867 -36.449 -19.492  1.00  0.82           C  
ATOM   5865  C   THR A 387     -11.779 -37.617 -20.450  1.00  0.82           C  
ATOM   5866  O   THR A 387     -11.715 -38.760 -20.024  1.00  0.82           O  
ATOM   5867  CB  THR A 387     -13.317 -35.962 -19.352  1.00  0.82           C  
ATOM   5868  OG1 THR A 387     -13.365 -34.882 -18.398  1.00  0.82           O  
ATOM   5869  CG2 THR A 387     -14.209 -37.115 -18.845  1.00  0.82           C  
ATOM   5870  H   THR A 387     -11.370 -34.470 -20.119  1.00  0.82           H  
ATOM   5871  HA  THR A 387     -11.546 -36.795 -18.527  1.00  0.82           H  
ATOM   5872  HB  THR A 387     -13.683 -35.613 -20.312  1.00  0.82           H  
ATOM   5873  HG1 THR A 387     -12.818 -34.139 -18.738  1.00  0.82           H  
ATOM   5874 1HG2 THR A 387     -15.233 -36.757 -18.739  1.00  0.82           H  
ATOM   5875 2HG2 THR A 387     -14.183 -37.936 -19.563  1.00  0.82           H  
ATOM   5876 3HG2 THR A 387     -13.844 -37.462 -17.878  1.00  0.82           H  
ATOM   5877  N   ARG A 388     -11.782 -37.332 -21.747  1.00  0.82           N  
ATOM   5878  CA  ARG A 388     -11.654 -38.354 -22.769  1.00  0.82           C  
ATOM   5879  C   ARG A 388     -10.331 -39.114 -22.636  1.00  0.82           C  
ATOM   5880  O   ARG A 388     -10.314 -40.341 -22.496  1.00  0.82           O  
ATOM   5881  CB  ARG A 388     -11.697 -37.721 -24.151  1.00  0.82           C  
ATOM   5882  CG  ARG A 388     -11.838 -38.680 -25.325  1.00  0.82           C  
ATOM   5883  CD  ARG A 388     -10.544 -39.219 -25.820  1.00  0.82           C  
ATOM   5884  NE  ARG A 388      -9.578 -38.177 -26.121  1.00  0.82           N  
ATOM   5885  CZ  ARG A 388      -9.561 -37.396 -27.208  1.00  0.82           C  
ATOM   5886  NH1 ARG A 388     -10.496 -37.485 -28.135  1.00  0.82           N  
ATOM   5887  NH2 ARG A 388      -8.570 -36.536 -27.319  1.00  0.82           N  
ATOM   5888  H   ARG A 388     -11.872 -36.361 -22.038  1.00  0.82           H  
ATOM   5889  HA  ARG A 388     -12.482 -39.054 -22.665  1.00  0.82           H  
ATOM   5890 1HB  ARG A 388     -12.523 -37.013 -24.200  1.00  0.82           H  
ATOM   5891 2HB  ARG A 388     -10.785 -37.144 -24.312  1.00  0.82           H  
ATOM   5892 1HG  ARG A 388     -12.468 -39.519 -25.028  1.00  0.82           H  
ATOM   5893 2HG  ARG A 388     -12.300 -38.166 -26.144  1.00  0.82           H  
ATOM   5894 1HD  ARG A 388     -10.110 -39.866 -25.058  1.00  0.82           H  
ATOM   5895 2HD  ARG A 388     -10.713 -39.795 -26.726  1.00  0.82           H  
ATOM   5896  HE  ARG A 388      -8.789 -38.043 -25.462  1.00  0.82           H  
ATOM   5897 1HH1 ARG A 388     -11.245 -38.154 -28.031  1.00  0.82           H  
ATOM   5898 2HH1 ARG A 388     -10.460 -36.887 -28.946  1.00  0.82           H  
ATOM   5899 1HH2 ARG A 388      -7.855 -36.532 -26.562  1.00  0.82           H  
ATOM   5900 2HH2 ARG A 388      -8.499 -35.924 -28.110  1.00  0.82           H  
ATOM   5901  N   ASP A 389      -9.213 -38.370 -22.624  1.00  0.82           N  
ATOM   5902  CA  ASP A 389      -7.876 -38.968 -22.604  1.00  0.82           C  
ATOM   5903  C   ASP A 389      -7.648 -39.851 -21.379  1.00  0.82           C  
ATOM   5904  O   ASP A 389      -6.971 -40.879 -21.444  1.00  0.82           O  
ATOM   5905  CB  ASP A 389      -6.788 -37.873 -22.588  1.00  0.82           C  
ATOM   5906  CG  ASP A 389      -6.604 -37.055 -23.911  1.00  0.82           C  
ATOM   5907  OD1 ASP A 389      -7.145 -37.429 -24.939  1.00  0.82           O  
ATOM   5908  OD2 ASP A 389      -5.900 -36.067 -23.867  1.00  0.82           O  
ATOM   5909  H   ASP A 389      -9.294 -37.351 -22.671  1.00  0.82           H  
ATOM   5910  HA  ASP A 389      -7.760 -39.580 -23.497  1.00  0.82           H  
ATOM   5911 1HB  ASP A 389      -7.022 -37.167 -21.790  1.00  0.82           H  
ATOM   5912 2HB  ASP A 389      -5.838 -38.333 -22.337  1.00  0.82           H  
ATOM   5913  N   LEU A 390      -8.218 -39.430 -20.266  1.00  0.81           N  
ATOM   5914  CA  LEU A 390      -8.075 -40.061 -18.975  1.00  0.81           C  
ATOM   5915  C   LEU A 390      -9.355 -40.763 -18.528  1.00  0.81           C  
ATOM   5916  O   LEU A 390      -9.504 -41.069 -17.345  1.00  0.81           O  
ATOM   5917  CB  LEU A 390      -7.741 -38.943 -18.004  1.00  0.81           C  
ATOM   5918  CG  LEU A 390      -6.482 -38.163 -18.355  1.00  0.81           C  
ATOM   5919  CD1 LEU A 390      -6.392 -36.981 -17.478  1.00  0.81           C  
ATOM   5920  CD2 LEU A 390      -5.263 -39.060 -18.185  1.00  0.81           C  
ATOM   5921  H   LEU A 390      -8.761 -38.567 -20.295  1.00  0.81           H  
ATOM   5922  HA  LEU A 390      -7.265 -40.788 -19.023  1.00  0.81           H  
ATOM   5923 1HB  LEU A 390      -8.568 -38.254 -17.987  1.00  0.81           H  
ATOM   5924 2HB  LEU A 390      -7.618 -39.363 -17.020  1.00  0.81           H  
ATOM   5925  HG  LEU A 390      -6.547 -37.811 -19.382  1.00  0.81           H  
ATOM   5926 1HD1 LEU A 390      -5.514 -36.411 -17.742  1.00  0.81           H  
ATOM   5927 2HD1 LEU A 390      -7.274 -36.364 -17.612  1.00  0.81           H  
ATOM   5928 3HD1 LEU A 390      -6.329 -37.303 -16.467  1.00  0.81           H  
ATOM   5929 1HD2 LEU A 390      -4.362 -38.507 -18.427  1.00  0.81           H  
ATOM   5930 2HD2 LEU A 390      -5.205 -39.405 -17.150  1.00  0.81           H  
ATOM   5931 3HD2 LEU A 390      -5.351 -39.923 -18.851  1.00  0.81           H  
ATOM   5932  N   PHE A 391     -10.274 -41.030 -19.455  1.00  0.79           N  
ATOM   5933  CA  PHE A 391     -11.585 -41.593 -19.121  1.00  0.79           C  
ATOM   5934  C   PHE A 391     -11.516 -42.872 -18.296  1.00  0.79           C  
ATOM   5935  O   PHE A 391     -12.158 -42.976 -17.246  1.00  0.79           O  
ATOM   5936  CB  PHE A 391     -12.334 -41.874 -20.414  1.00  0.79           C  
ATOM   5937  CG  PHE A 391     -13.689 -42.400 -20.272  1.00  0.79           C  
ATOM   5938  CD1 PHE A 391     -14.752 -41.528 -20.081  1.00  0.79           C  
ATOM   5939  CD2 PHE A 391     -13.931 -43.752 -20.351  1.00  0.79           C  
ATOM   5940  CE1 PHE A 391     -16.020 -42.009 -19.984  1.00  0.79           C  
ATOM   5941  CE2 PHE A 391     -15.195 -44.232 -20.251  1.00  0.79           C  
ATOM   5942  CZ  PHE A 391     -16.238 -43.367 -20.073  1.00  0.79           C  
ATOM   5943  H   PHE A 391     -10.101 -40.787 -20.433  1.00  0.79           H  
ATOM   5944  HA  PHE A 391     -12.137 -40.844 -18.552  1.00  0.79           H  
ATOM   5945 1HB  PHE A 391     -12.399 -40.962 -20.993  1.00  0.79           H  
ATOM   5946 2HB  PHE A 391     -11.761 -42.581 -21.011  1.00  0.79           H  
ATOM   5947  HD1 PHE A 391     -14.565 -40.453 -20.023  1.00  0.79           H  
ATOM   5948  HD2 PHE A 391     -13.094 -44.444 -20.503  1.00  0.79           H  
ATOM   5949  HE1 PHE A 391     -16.852 -41.320 -19.849  1.00  0.79           H  
ATOM   5950  HE2 PHE A 391     -15.373 -45.304 -20.321  1.00  0.79           H  
ATOM   5951  HZ  PHE A 391     -17.232 -43.761 -20.007  1.00  0.79           H  
ATOM   5952  N   ASP A 392     -10.736 -43.851 -18.751  1.00  0.76           N  
ATOM   5953  CA  ASP A 392     -10.633 -45.105 -18.011  1.00  0.76           C  
ATOM   5954  C   ASP A 392     -10.042 -44.905 -16.621  1.00  0.76           C  
ATOM   5955  O   ASP A 392     -10.466 -45.553 -15.657  1.00  0.76           O  
ATOM   5956  CB  ASP A 392      -9.818 -46.122 -18.802  1.00  0.76           C  
ATOM   5957  CG  ASP A 392     -10.596 -46.672 -19.976  1.00  0.76           C  
ATOM   5958  OD1 ASP A 392     -11.798 -46.504 -19.984  1.00  0.76           O  
ATOM   5959  OD2 ASP A 392     -10.001 -47.238 -20.853  1.00  0.76           O  
ATOM   5960  H   ASP A 392     -10.220 -43.717 -19.609  1.00  0.76           H  
ATOM   5961  HA  ASP A 392     -11.639 -45.504 -17.890  1.00  0.76           H  
ATOM   5962 1HB  ASP A 392      -8.905 -45.651 -19.169  1.00  0.76           H  
ATOM   5963 2HB  ASP A 392      -9.522 -46.944 -18.150  1.00  0.76           H  
ATOM   5964  N   ASP A 393      -9.083 -43.988 -16.502  1.00  0.73           N  
ATOM   5965  CA  ASP A 393      -8.472 -43.751 -15.207  1.00  0.73           C  
ATOM   5966  C   ASP A 393      -9.485 -43.067 -14.298  1.00  0.73           C  
ATOM   5967  O   ASP A 393      -9.602 -43.422 -13.123  1.00  0.73           O  
ATOM   5968  CB  ASP A 393      -7.196 -42.920 -15.343  1.00  0.73           C  
ATOM   5969  CG  ASP A 393      -6.031 -43.676 -15.993  1.00  0.73           C  
ATOM   5970  OD1 ASP A 393      -6.102 -44.879 -16.109  1.00  0.73           O  
ATOM   5971  OD2 ASP A 393      -5.082 -43.035 -16.376  1.00  0.73           O  
ATOM   5972  H   ASP A 393      -8.790 -43.452 -17.308  1.00  0.73           H  
ATOM   5973  HA  ASP A 393      -8.208 -44.711 -14.764  1.00  0.73           H  
ATOM   5974 1HB  ASP A 393      -7.414 -42.032 -15.944  1.00  0.73           H  
ATOM   5975 2HB  ASP A 393      -6.884 -42.571 -14.357  1.00  0.73           H  
ATOM   5976  N   PHE A 394     -10.280 -42.141 -14.852  1.00  0.70           N  
ATOM   5977  CA  PHE A 394     -11.301 -41.484 -14.049  1.00  0.70           C  
ATOM   5978  C   PHE A 394     -12.312 -42.479 -13.541  1.00  0.70           C  
ATOM   5979  O   PHE A 394     -12.701 -42.437 -12.374  1.00  0.70           O  
ATOM   5980  CB  PHE A 394     -12.072 -40.431 -14.859  1.00  0.70           C  
ATOM   5981  CG  PHE A 394     -11.491 -39.094 -14.900  1.00  0.70           C  
ATOM   5982  CD1 PHE A 394     -11.005 -38.537 -16.065  1.00  0.70           C  
ATOM   5983  CD2 PHE A 394     -11.463 -38.351 -13.744  1.00  0.70           C  
ATOM   5984  CE1 PHE A 394     -10.496 -37.257 -16.058  1.00  0.70           C  
ATOM   5985  CE2 PHE A 394     -10.967 -37.096 -13.747  1.00  0.70           C  
ATOM   5986  CZ  PHE A 394     -10.488 -36.541 -14.913  1.00  0.70           C  
ATOM   5987  H   PHE A 394     -10.152 -41.879 -15.827  1.00  0.70           H  
ATOM   5988  HA  PHE A 394     -10.822 -41.007 -13.197  1.00  0.70           H  
ATOM   5989 1HB  PHE A 394     -12.172 -40.781 -15.886  1.00  0.70           H  
ATOM   5990 2HB  PHE A 394     -13.077 -40.346 -14.456  1.00  0.70           H  
ATOM   5991  HD1 PHE A 394     -11.029 -39.110 -16.990  1.00  0.70           H  
ATOM   5992  HD2 PHE A 394     -11.848 -38.781 -12.818  1.00  0.70           H  
ATOM   5993  HE1 PHE A 394     -10.101 -36.812 -16.963  1.00  0.70           H  
ATOM   5994  HE2 PHE A 394     -10.947 -36.530 -12.828  1.00  0.70           H  
ATOM   5995  HZ  PHE A 394     -10.089 -35.530 -14.917  1.00  0.70           H  
ATOM   5996  N   ALA A 395     -12.706 -43.423 -14.389  1.00  0.67           N  
ATOM   5997  CA  ALA A 395     -13.678 -44.408 -13.959  1.00  0.67           C  
ATOM   5998  C   ALA A 395     -13.128 -45.242 -12.808  1.00  0.67           C  
ATOM   5999  O   ALA A 395     -13.820 -45.499 -11.815  1.00  0.67           O  
ATOM   6000  CB  ALA A 395     -14.043 -45.305 -15.122  1.00  0.67           C  
ATOM   6001  H   ALA A 395     -12.357 -43.423 -15.350  1.00  0.67           H  
ATOM   6002  HA  ALA A 395     -14.563 -43.881 -13.611  1.00  0.67           H  
ATOM   6003 1HB  ALA A 395     -14.791 -46.035 -14.806  1.00  0.67           H  
ATOM   6004 2HB  ALA A 395     -14.444 -44.703 -15.937  1.00  0.67           H  
ATOM   6005 3HB  ALA A 395     -13.151 -45.819 -15.462  1.00  0.67           H  
ATOM   6006  N   ASN A 396     -11.854 -45.620 -12.914  1.00  0.65           N  
ATOM   6007  CA  ASN A 396     -11.243 -46.455 -11.897  1.00  0.65           C  
ATOM   6008  C   ASN A 396     -11.050 -45.726 -10.578  1.00  0.65           C  
ATOM   6009  O   ASN A 396     -11.313 -46.275  -9.505  1.00  0.65           O  
ATOM   6010  CB  ASN A 396      -9.931 -46.993 -12.423  1.00  0.65           C  
ATOM   6011  CG  ASN A 396     -10.173 -48.041 -13.455  1.00  0.65           C  
ATOM   6012  OD1 ASN A 396     -11.259 -48.630 -13.458  1.00  0.65           O  
ATOM   6013  ND2 ASN A 396      -9.219 -48.289 -14.310  1.00  0.65           N  
ATOM   6014  H   ASN A 396     -11.314 -45.370 -13.746  1.00  0.65           H  
ATOM   6015  HA  ASN A 396     -11.909 -47.296 -11.704  1.00  0.65           H  
ATOM   6016 1HB  ASN A 396      -9.354 -46.177 -12.868  1.00  0.65           H  
ATOM   6017 2HB  ASN A 396      -9.345 -47.410 -11.606  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 396      -9.342 -48.984 -15.016  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 396      -8.361 -47.776 -14.263  1.00  0.65           H  
ATOM   6020  N   VAL A 397     -10.684 -44.460 -10.640  1.00  0.63           N  
ATOM   6021  CA  VAL A 397     -10.487 -43.717  -9.412  1.00  0.63           C  
ATOM   6022  C   VAL A 397     -11.807 -43.425  -8.705  1.00  0.63           C  
ATOM   6023  O   VAL A 397     -11.934 -43.605  -7.491  1.00  0.63           O  
ATOM   6024  CB  VAL A 397      -9.743 -42.422  -9.680  1.00  0.63           C  
ATOM   6025  CG1 VAL A 397      -9.705 -41.627  -8.452  1.00  0.63           C  
ATOM   6026  CG2 VAL A 397      -8.322 -42.720 -10.116  1.00  0.63           C  
ATOM   6027  H   VAL A 397     -10.489 -44.027 -11.544  1.00  0.63           H  
ATOM   6028  HA  VAL A 397      -9.869 -44.325  -8.757  1.00  0.63           H  
ATOM   6029  HB  VAL A 397     -10.267 -41.854 -10.456  1.00  0.63           H  
ATOM   6030 1HG1 VAL A 397      -9.178 -40.716  -8.650  1.00  0.63           H  
ATOM   6031 2HG1 VAL A 397     -10.718 -41.420  -8.142  1.00  0.63           H  
ATOM   6032 3HG1 VAL A 397      -9.189 -42.184  -7.675  1.00  0.63           H  
ATOM   6033 1HG2 VAL A 397      -7.794 -41.788 -10.298  1.00  0.63           H  
ATOM   6034 2HG2 VAL A 397      -7.810 -43.276  -9.327  1.00  0.63           H  
ATOM   6035 3HG2 VAL A 397      -8.330 -43.311 -11.024  1.00  0.63           H  
ATOM   6036  N   LEU A 398     -12.811 -43.009  -9.466  1.00  0.63           N  
ATOM   6037  CA  LEU A 398     -14.119 -42.691  -8.919  1.00  0.63           C  
ATOM   6038  C   LEU A 398     -14.793 -43.924  -8.310  1.00  0.63           C  
ATOM   6039  O   LEU A 398     -15.544 -43.815  -7.340  1.00  0.63           O  
ATOM   6040  CB  LEU A 398     -14.964 -42.073 -10.024  1.00  0.63           C  
ATOM   6041  CG  LEU A 398     -14.488 -40.687 -10.474  1.00  0.63           C  
ATOM   6042  CD1 LEU A 398     -15.252 -40.272 -11.692  1.00  0.63           C  
ATOM   6043  CD2 LEU A 398     -14.693 -39.701  -9.340  1.00  0.63           C  
ATOM   6044  H   LEU A 398     -12.668 -42.889 -10.470  1.00  0.63           H  
ATOM   6045  HA  LEU A 398     -13.990 -41.951  -8.131  1.00  0.63           H  
ATOM   6046 1HB  LEU A 398     -14.942 -42.740 -10.892  1.00  0.63           H  
ATOM   6047 2HB  LEU A 398     -15.954 -41.985  -9.684  1.00  0.63           H  
ATOM   6048  HG  LEU A 398     -13.430 -40.727 -10.727  1.00  0.63           H  
ATOM   6049 1HD1 LEU A 398     -14.913 -39.303 -12.020  1.00  0.63           H  
ATOM   6050 2HD1 LEU A 398     -15.080 -40.998 -12.485  1.00  0.63           H  
ATOM   6051 3HD1 LEU A 398     -16.306 -40.233 -11.452  1.00  0.63           H  
ATOM   6052 1HD2 LEU A 398     -14.350 -38.714  -9.643  1.00  0.63           H  
ATOM   6053 2HD2 LEU A 398     -15.750 -39.654  -9.086  1.00  0.63           H  
ATOM   6054 3HD2 LEU A 398     -14.124 -40.029  -8.471  1.00  0.63           H  
ATOM   6055  N   SER A 399     -14.447 -45.115  -8.803  1.00  0.63           N  
ATOM   6056  CA  SER A 399     -15.015 -46.357  -8.295  1.00  0.63           C  
ATOM   6057  C   SER A 399     -14.558 -46.673  -6.851  1.00  0.63           C  
ATOM   6058  O   SER A 399     -15.055 -47.618  -6.241  1.00  0.63           O  
ATOM   6059  CB  SER A 399     -14.667 -47.534  -9.185  1.00  0.63           C  
ATOM   6060  OG  SER A 399     -13.323 -47.942  -9.050  1.00  0.63           O  
ATOM   6061  H   SER A 399     -13.833 -45.169  -9.618  1.00  0.63           H  
ATOM   6062  HA  SER A 399     -16.098 -46.249  -8.293  1.00  0.63           H  
ATOM   6063 1HB  SER A 399     -15.321 -48.353  -8.954  1.00  0.63           H  
ATOM   6064 2HB  SER A 399     -14.854 -47.259 -10.222  1.00  0.63           H  
ATOM   6065  HG  SER A 399     -12.754 -47.177  -9.259  1.00  0.63           H  
ATOM   6066  N   GLN A 400     -13.586 -45.917  -6.306  1.00  0.63           N  
ATOM   6067  CA  GLN A 400     -13.101 -46.146  -4.939  1.00  0.63           C  
ATOM   6068  C   GLN A 400     -13.979 -45.458  -3.879  1.00  0.63           C  
ATOM   6069  O   GLN A 400     -13.742 -45.595  -2.679  1.00  0.63           O  
ATOM   6070  CB  GLN A 400     -11.685 -45.612  -4.773  1.00  0.63           C  
ATOM   6071  CG  GLN A 400     -10.645 -46.286  -5.608  1.00  0.63           C  
ATOM   6072  CD  GLN A 400      -9.261 -45.691  -5.384  1.00  0.63           C  
ATOM   6073  OE1 GLN A 400      -8.483 -46.161  -4.543  1.00  0.63           O  
ATOM   6074  NE2 GLN A 400      -8.972 -44.636  -6.124  1.00  0.63           N  
ATOM   6075  H   GLN A 400     -13.170 -45.153  -6.842  1.00  0.63           H  
ATOM   6076  HA  GLN A 400     -13.109 -47.217  -4.746  1.00  0.63           H  
ATOM   6077 1HB  GLN A 400     -11.675 -44.570  -5.050  1.00  0.63           H  
ATOM   6078 2HB  GLN A 400     -11.387 -45.678  -3.728  1.00  0.63           H  
ATOM   6079 1HG  GLN A 400     -10.614 -47.345  -5.363  1.00  0.63           H  
ATOM   6080 2HG  GLN A 400     -10.908 -46.148  -6.664  1.00  0.63           H  
ATOM   6081 1HE2 GLN A 400      -8.061 -44.159  -6.063  1.00  0.63           H  
ATOM   6082 2HE2 GLN A 400      -9.659 -44.287  -6.760  1.00  0.63           H  
ATOM   6083  N   VAL A 401     -14.965 -44.700  -4.336  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -15.914 -43.951  -3.518  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -17.090 -44.859  -3.130  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -17.460 -45.731  -3.906  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -16.394 -42.748  -4.312  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -17.412 -42.003  -3.572  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -15.222 -41.876  -4.670  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -15.082 -44.622  -5.348  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -15.413 -43.612  -2.612  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -16.865 -43.107  -5.230  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -17.757 -41.200  -4.167  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -18.225 -42.641  -3.368  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -17.004 -41.625  -2.651  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -15.576 -41.048  -5.266  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -14.750 -41.508  -3.767  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -14.501 -42.456  -5.250  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -17.664 -44.721  -1.928  1.00  0.62           N  
ATOM   6100  CA  ASP A 402     -18.758 -45.626  -1.567  1.00  0.62           C  
ATOM   6101  C   ASP A 402     -20.081 -45.159  -2.209  1.00  0.62           C  
ATOM   6102  O   ASP A 402     -20.868 -45.975  -2.699  1.00  0.62           O  
ATOM   6103  CB  ASP A 402     -18.923 -45.626  -0.039  1.00  0.62           C  
ATOM   6104  CG  ASP A 402     -17.701 -46.208   0.743  1.00  0.62           C  
ATOM   6105  OD1 ASP A 402     -17.393 -47.362   0.565  1.00  0.62           O  
ATOM   6106  OD2 ASP A 402     -17.076 -45.456   1.517  1.00  0.62           O  
ATOM   6107  H   ASP A 402     -17.394 -43.977  -1.292  1.00  0.62           H  
ATOM   6108  HA  ASP A 402     -18.525 -46.629  -1.920  1.00  0.62           H  
ATOM   6109 1HB  ASP A 402     -19.098 -44.607   0.295  1.00  0.62           H  
ATOM   6110 2HB  ASP A 402     -19.810 -46.203   0.221  1.00  0.62           H  
ATOM   6111  N   VAL A 403     -20.285 -43.844  -2.240  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -21.454 -43.220  -2.870  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -21.014 -42.156  -3.855  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -20.303 -41.232  -3.474  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -22.358 -42.559  -1.835  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -23.495 -41.871  -2.513  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -22.876 -43.579  -0.864  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -19.594 -43.250  -1.782  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -22.018 -43.985  -3.403  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -21.797 -41.815  -1.303  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -24.102 -41.394  -1.757  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -23.120 -41.112  -3.202  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -24.089 -42.601  -3.062  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -23.514 -43.083  -0.137  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -23.453 -44.332  -1.402  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -22.043 -44.058  -0.352  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -21.453 -42.236  -5.098  1.00  0.62           N  
ATOM   6128  CA  LEU A 404     -20.984 -41.247  -6.055  1.00  0.62           C  
ATOM   6129  C   LEU A 404     -22.086 -40.565  -6.850  1.00  0.62           C  
ATOM   6130  O   LEU A 404     -22.912 -41.232  -7.479  1.00  0.62           O  
ATOM   6131  CB  LEU A 404     -19.994 -41.944  -7.001  1.00  0.62           C  
ATOM   6132  CG  LEU A 404     -19.414 -41.145  -8.115  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404     -18.559 -39.991  -7.578  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404     -18.571 -42.068  -8.926  1.00  0.62           C  
ATOM   6135  H   LEU A 404     -22.062 -42.991  -5.380  1.00  0.62           H  
ATOM   6136  HA  LEU A 404     -20.448 -40.468  -5.516  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404     -19.158 -42.314  -6.404  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404     -20.495 -42.798  -7.446  1.00  0.62           H  
ATOM   6139  HG  LEU A 404     -20.213 -40.727  -8.717  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404     -18.135 -39.425  -8.400  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404     -19.178 -39.329  -6.977  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404     -17.755 -40.394  -6.970  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404     -18.143 -41.517  -9.749  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404     -17.776 -42.472  -8.294  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404     -19.166 -42.884  -9.306  1.00  0.62           H  
ATOM   6146  N   LEU A 405     -22.099 -39.239  -6.780  1.00  0.62           N  
ATOM   6147  CA  LEU A 405     -23.007 -38.419  -7.550  1.00  0.62           C  
ATOM   6148  C   LEU A 405     -22.170 -37.759  -8.638  1.00  0.62           C  
ATOM   6149  O   LEU A 405     -21.090 -37.239  -8.355  1.00  0.62           O  
ATOM   6150  CB  LEU A 405     -23.677 -37.327  -6.699  1.00  0.62           C  
ATOM   6151  CG  LEU A 405     -24.508 -37.751  -5.485  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405     -25.118 -36.534  -4.858  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405     -25.540 -38.686  -5.901  1.00  0.62           C  
ATOM   6154  H   LEU A 405     -21.416 -38.779  -6.191  1.00  0.62           H  
ATOM   6155  HA  LEU A 405     -23.768 -39.045  -8.010  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405     -22.904 -36.666  -6.333  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405     -24.326 -36.747  -7.350  1.00  0.62           H  
ATOM   6158  HG  LEU A 405     -23.863 -38.227  -4.739  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405     -25.708 -36.840  -4.003  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405     -24.348 -35.852  -4.544  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405     -25.760 -36.046  -5.576  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405     -26.133 -38.984  -5.051  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405     -26.186 -38.216  -6.646  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405     -25.045 -39.550  -6.323  1.00  0.62           H  
ATOM   6165  N   MET A 406     -22.659 -37.784  -9.859  1.00  0.63           N  
ATOM   6166  CA  MET A 406     -21.927 -37.204 -10.977  1.00  0.63           C  
ATOM   6167  C   MET A 406     -22.713 -36.067 -11.592  1.00  0.63           C  
ATOM   6168  O   MET A 406     -23.935 -36.114 -11.620  1.00  0.63           O  
ATOM   6169  CB  MET A 406     -21.675 -38.288 -12.014  1.00  0.63           C  
ATOM   6170  CG  MET A 406     -20.926 -39.516 -11.504  1.00  0.63           C  
ATOM   6171  SD  MET A 406     -19.236 -39.191 -11.166  1.00  0.63           S  
ATOM   6172  CE  MET A 406     -18.683 -38.985 -12.820  1.00  0.63           C  
ATOM   6173  H   MET A 406     -23.560 -38.234 -10.015  1.00  0.63           H  
ATOM   6174  HA  MET A 406     -20.978 -36.807 -10.623  1.00  0.63           H  
ATOM   6175 1HB  MET A 406     -22.629 -38.625 -12.407  1.00  0.63           H  
ATOM   6176 2HB  MET A 406     -21.111 -37.868 -12.846  1.00  0.63           H  
ATOM   6177 1HG  MET A 406     -21.400 -39.869 -10.593  1.00  0.63           H  
ATOM   6178 2HG  MET A 406     -20.970 -40.312 -12.230  1.00  0.63           H  
ATOM   6179 1HE  MET A 406     -17.628 -38.780 -12.821  1.00  0.63           H  
ATOM   6180 2HE  MET A 406     -18.880 -39.898 -13.382  1.00  0.63           H  
ATOM   6181 3HE  MET A 406     -19.216 -38.151 -13.282  1.00  0.63           H  
ATOM   6182  N   LEU A 407     -22.027 -35.088 -12.145  1.00  0.66           N  
ATOM   6183  CA  LEU A 407     -22.701 -34.000 -12.850  1.00  0.66           C  
ATOM   6184  C   LEU A 407     -22.223 -33.896 -14.278  1.00  0.66           C  
ATOM   6185  O   LEU A 407     -21.128 -34.350 -14.610  1.00  0.66           O  
ATOM   6186  CB  LEU A 407     -22.478 -32.659 -12.173  1.00  0.66           C  
ATOM   6187  CG  LEU A 407     -23.115 -32.462 -10.848  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407     -22.167 -32.939  -9.760  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407     -23.473 -30.987 -10.711  1.00  0.66           C  
ATOM   6190  H   LEU A 407     -21.010 -35.083 -12.039  1.00  0.66           H  
ATOM   6191  HA  LEU A 407     -23.772 -34.200 -12.866  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407     -21.425 -32.542 -12.038  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407     -22.826 -31.869 -12.838  1.00  0.66           H  
ATOM   6194  HG  LEU A 407     -24.018 -33.060 -10.783  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407     -22.639 -32.800  -8.819  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407     -21.934 -33.988  -9.889  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407     -21.252 -32.367  -9.792  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407     -23.949 -30.815  -9.778  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407     -22.567 -30.381 -10.777  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407     -24.158 -30.712 -11.516  1.00  0.66           H  
ATOM   6201  N   ASP A 408     -23.058 -33.317 -15.129  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -22.707 -33.146 -16.530  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -21.410 -32.370 -16.682  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -21.162 -31.390 -15.972  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -23.857 -32.493 -17.279  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -25.018 -33.473 -17.453  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -24.825 -34.641 -17.164  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -26.072 -33.067 -17.875  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -23.949 -32.974 -14.791  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -22.557 -34.118 -16.971  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -24.208 -31.615 -16.733  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -23.514 -32.158 -18.263  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -20.584 -32.820 -17.622  1.00  0.80           N  
ATOM   6214  CA  VAL A 409     -19.275 -32.224 -17.818  1.00  0.80           C  
ATOM   6215  C   VAL A 409     -19.408 -30.829 -18.411  1.00  0.80           C  
ATOM   6216  O   VAL A 409     -20.095 -30.618 -19.424  1.00  0.80           O  
ATOM   6217  CB  VAL A 409     -18.418 -33.126 -18.718  1.00  0.80           C  
ATOM   6218  CG1 VAL A 409     -17.046 -32.463 -18.981  1.00  0.80           C  
ATOM   6219  CG2 VAL A 409     -18.279 -34.473 -18.086  1.00  0.80           C  
ATOM   6220  H   VAL A 409     -20.863 -33.607 -18.182  1.00  0.80           H  
ATOM   6221  HA  VAL A 409     -18.788 -32.149 -16.848  1.00  0.80           H  
ATOM   6222  HB  VAL A 409     -18.906 -33.251 -19.639  1.00  0.80           H  
ATOM   6223 1HG1 VAL A 409     -16.449 -33.099 -19.634  1.00  0.80           H  
ATOM   6224 2HG1 VAL A 409     -17.173 -31.496 -19.439  1.00  0.80           H  
ATOM   6225 3HG1 VAL A 409     -16.526 -32.328 -18.062  1.00  0.80           H  
ATOM   6226 1HG2 VAL A 409     -17.681 -35.127 -18.728  1.00  0.80           H  
ATOM   6227 2HG2 VAL A 409     -17.805 -34.361 -17.143  1.00  0.80           H  
ATOM   6228 3HG2 VAL A 409     -19.258 -34.902 -17.938  1.00  0.80           H  
ATOM   6229  N   TYR A 410     -18.742 -29.884 -17.755  1.00  0.90           N  
ATOM   6230  CA  TYR A 410     -18.791 -28.466 -18.104  1.00  0.90           C  
ATOM   6231  C   TYR A 410     -17.621 -28.034 -18.965  1.00  0.90           C  
ATOM   6232  O   TYR A 410     -16.573 -27.687 -18.446  1.00  0.90           O  
ATOM   6233  CB  TYR A 410     -18.829 -27.645 -16.817  1.00  0.90           C  
ATOM   6234  CG  TYR A 410     -18.957 -26.158 -17.015  1.00  0.90           C  
ATOM   6235  CD1 TYR A 410     -19.547 -25.645 -18.160  1.00  0.90           C  
ATOM   6236  CD2 TYR A 410     -18.479 -25.296 -16.030  1.00  0.90           C  
ATOM   6237  CE1 TYR A 410     -19.648 -24.279 -18.328  1.00  0.90           C  
ATOM   6238  CE2 TYR A 410     -18.583 -23.933 -16.198  1.00  0.90           C  
ATOM   6239  CZ  TYR A 410     -19.163 -23.423 -17.344  1.00  0.90           C  
ATOM   6240  OH  TYR A 410     -19.266 -22.061 -17.518  1.00  0.90           O  
ATOM   6241  H   TYR A 410     -18.161 -30.191 -16.970  1.00  0.90           H  
ATOM   6242  HA  TYR A 410     -19.702 -28.284 -18.669  1.00  0.90           H  
ATOM   6243 1HB  TYR A 410     -19.673 -27.979 -16.206  1.00  0.90           H  
ATOM   6244 2HB  TYR A 410     -17.925 -27.837 -16.242  1.00  0.90           H  
ATOM   6245  HD1 TYR A 410     -19.921 -26.319 -18.931  1.00  0.90           H  
ATOM   6246  HD2 TYR A 410     -18.017 -25.702 -15.128  1.00  0.90           H  
ATOM   6247  HE1 TYR A 410     -20.105 -23.876 -19.232  1.00  0.90           H  
ATOM   6248  HE2 TYR A 410     -18.205 -23.258 -15.430  1.00  0.90           H  
ATOM   6249  HH  TYR A 410     -19.626 -21.880 -18.390  1.00  0.90           H  
ATOM   6250  N   ALA A 411     -17.820 -28.003 -20.284  1.00  0.99           N  
ATOM   6251  CA  ALA A 411     -16.717 -27.748 -21.218  1.00  0.99           C  
ATOM   6252  C   ALA A 411     -16.028 -26.413 -21.010  1.00  0.99           C  
ATOM   6253  O   ALA A 411     -16.654 -25.395 -20.693  1.00  0.99           O  
ATOM   6254  CB  ALA A 411     -17.195 -27.767 -22.674  1.00  0.99           C  
ATOM   6255  H   ALA A 411     -18.732 -28.247 -20.642  1.00  0.99           H  
ATOM   6256  HA  ALA A 411     -15.973 -28.529 -21.067  1.00  0.99           H  
ATOM   6257 1HB  ALA A 411     -16.334 -27.602 -23.334  1.00  0.99           H  
ATOM   6258 2HB  ALA A 411     -17.652 -28.690 -22.932  1.00  0.99           H  
ATOM   6259 3HB  ALA A 411     -17.913 -26.969 -22.824  1.00  0.99           H  
ATOM   6260  N   ALA A 412     -14.722 -26.456 -21.244  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -13.820 -25.310 -21.250  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -13.894 -24.740 -22.651  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -14.830 -25.062 -23.377  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -12.408 -25.720 -20.882  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -14.322 -27.372 -21.491  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -14.184 -24.564 -20.544  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -11.751 -24.860 -20.905  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -12.421 -26.139 -19.881  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -12.056 -26.473 -21.591  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -12.972 -23.867 -23.056  1.00  1.06           N  
ATOM   6271  CA  GLY A 413     -13.037 -23.321 -24.423  1.00  1.06           C  
ATOM   6272  C   GLY A 413     -12.609 -24.393 -25.459  1.00  1.06           C  
ATOM   6273  O   GLY A 413     -11.552 -24.294 -26.082  1.00  1.06           O  
ATOM   6274  H   GLY A 413     -12.222 -23.590 -22.444  1.00  1.06           H  
ATOM   6275 1HA  GLY A 413     -14.053 -22.988 -24.636  1.00  1.06           H  
ATOM   6276 2HA  GLY A 413     -12.385 -22.452 -24.502  1.00  1.06           H  
ATOM   6277  N   GLU A 414     -13.445 -25.428 -25.580  1.00  1.00           N  
ATOM   6278  CA  GLU A 414     -13.258 -26.633 -26.386  1.00  1.00           C  
ATOM   6279  C   GLU A 414     -14.613 -27.186 -26.824  1.00  1.00           C  
ATOM   6280  O   GLU A 414     -15.632 -26.925 -26.186  1.00  1.00           O  
ATOM   6281  CB  GLU A 414     -12.584 -27.724 -25.538  1.00  1.00           C  
ATOM   6282  CG  GLU A 414     -13.469 -28.133 -24.377  1.00  1.00           C  
ATOM   6283  CD  GLU A 414     -12.964 -29.178 -23.461  1.00  1.00           C  
ATOM   6284  OE1 GLU A 414     -12.103 -29.995 -23.819  1.00  1.00           O  
ATOM   6285  OE2 GLU A 414     -13.442 -29.164 -22.338  1.00  1.00           O  
ATOM   6286  H   GLU A 414     -14.285 -25.367 -25.020  1.00  1.00           H  
ATOM   6287  HA  GLU A 414     -12.661 -26.394 -27.266  1.00  1.00           H  
ATOM   6288 1HB  GLU A 414     -12.387 -28.604 -26.151  1.00  1.00           H  
ATOM   6289 2HB  GLU A 414     -11.635 -27.360 -25.145  1.00  1.00           H  
ATOM   6290 1HG  GLU A 414     -13.672 -27.262 -23.799  1.00  1.00           H  
ATOM   6291 2HG  GLU A 414     -14.418 -28.475 -24.791  1.00  1.00           H  
ATOM   6292  N   ALA A 415     -14.647 -27.956 -27.903  1.00  0.91           N  
ATOM   6293  CA  ALA A 415     -15.898 -28.618 -28.236  1.00  0.91           C  
ATOM   6294  C   ALA A 415     -16.087 -29.813 -27.289  1.00  0.91           C  
ATOM   6295  O   ALA A 415     -15.100 -30.470 -26.963  1.00  0.91           O  
ATOM   6296  CB  ALA A 415     -15.897 -29.091 -29.677  1.00  0.91           C  
ATOM   6297  H   ALA A 415     -13.811 -28.122 -28.445  1.00  0.91           H  
ATOM   6298  HA  ALA A 415     -16.698 -27.901 -28.114  1.00  0.91           H  
ATOM   6299 1HB  ALA A 415     -16.850 -29.577 -29.897  1.00  0.91           H  
ATOM   6300 2HB  ALA A 415     -15.759 -28.242 -30.342  1.00  0.91           H  
ATOM   6301 3HB  ALA A 415     -15.087 -29.805 -29.824  1.00  0.91           H  
ATOM   6302  N   PRO A 416     -17.311 -30.137 -26.844  1.00  0.81           N  
ATOM   6303  CA  PRO A 416     -17.631 -31.356 -26.126  1.00  0.81           C  
ATOM   6304  C   PRO A 416     -17.274 -32.564 -26.977  1.00  0.81           C  
ATOM   6305  O   PRO A 416     -17.452 -32.541 -28.195  1.00  0.81           O  
ATOM   6306  CB  PRO A 416     -19.142 -31.242 -25.920  1.00  0.81           C  
ATOM   6307  CG  PRO A 416     -19.414 -29.754 -25.937  1.00  0.81           C  
ATOM   6308  CD  PRO A 416     -18.426 -29.182 -26.939  1.00  0.81           C  
ATOM   6309  HA  PRO A 416     -17.087 -31.367 -25.182  1.00  0.81           H  
ATOM   6310 1HB  PRO A 416     -19.672 -31.791 -26.709  1.00  0.81           H  
ATOM   6311 2HB  PRO A 416     -19.421 -31.710 -24.965  1.00  0.81           H  
ATOM   6312 1HG  PRO A 416     -20.461 -29.565 -26.217  1.00  0.81           H  
ATOM   6313 2HG  PRO A 416     -19.275 -29.338 -24.928  1.00  0.81           H  
ATOM   6314 1HD  PRO A 416     -18.843 -29.156 -27.958  1.00  0.81           H  
ATOM   6315 2HD  PRO A 416     -18.129 -28.187 -26.566  1.00  0.81           H  
ATOM   6316  N   ILE A 417     -16.812 -33.629 -26.338  1.00  0.72           N  
ATOM   6317  CA  ILE A 417     -16.456 -34.842 -27.061  1.00  0.72           C  
ATOM   6318  C   ILE A 417     -17.408 -35.997 -26.713  1.00  0.72           C  
ATOM   6319  O   ILE A 417     -17.466 -36.403 -25.547  1.00  0.72           O  
ATOM   6320  CB  ILE A 417     -15.037 -35.280 -26.707  1.00  0.72           C  
ATOM   6321  CG1 ILE A 417     -14.042 -34.200 -27.039  1.00  0.72           C  
ATOM   6322  CG2 ILE A 417     -14.704 -36.543 -27.450  1.00  0.72           C  
ATOM   6323  CD1 ILE A 417     -12.683 -34.509 -26.481  1.00  0.72           C  
ATOM   6324  H   ILE A 417     -16.690 -33.587 -25.338  1.00  0.72           H  
ATOM   6325  HA  ILE A 417     -16.461 -34.622 -28.118  1.00  0.72           H  
ATOM   6326  HB  ILE A 417     -14.967 -35.464 -25.638  1.00  0.72           H  
ATOM   6327 1HG1 ILE A 417     -13.968 -34.088 -28.120  1.00  0.72           H  
ATOM   6328 2HG1 ILE A 417     -14.378 -33.250 -26.614  1.00  0.72           H  
ATOM   6329 1HG2 ILE A 417     -13.711 -36.851 -27.197  1.00  0.72           H  
ATOM   6330 2HG2 ILE A 417     -15.409 -37.325 -27.178  1.00  0.72           H  
ATOM   6331 3HG2 ILE A 417     -14.765 -36.362 -28.522  1.00  0.72           H  
ATOM   6332 1HD1 ILE A 417     -11.992 -33.700 -26.727  1.00  0.72           H  
ATOM   6333 2HD1 ILE A 417     -12.770 -34.603 -25.404  1.00  0.72           H  
ATOM   6334 3HD1 ILE A 417     -12.314 -35.441 -26.897  1.00  0.72           H  
ATOM   6335  N   PRO A 418     -18.170 -36.543 -27.673  1.00  0.66           N  
ATOM   6336  CA  PRO A 418     -19.082 -37.645 -27.456  1.00  0.66           C  
ATOM   6337  C   PRO A 418     -18.330 -38.811 -26.839  1.00  0.66           C  
ATOM   6338  O   PRO A 418     -17.210 -39.118 -27.236  1.00  0.66           O  
ATOM   6339  CB  PRO A 418     -19.546 -37.971 -28.883  1.00  0.66           C  
ATOM   6340  CG  PRO A 418     -19.433 -36.653 -29.618  1.00  0.66           C  
ATOM   6341  CD  PRO A 418     -18.194 -35.994 -29.045  1.00  0.66           C  
ATOM   6342  HA  PRO A 418     -19.914 -37.321 -26.818  1.00  0.66           H  
ATOM   6343 1HB  PRO A 418     -18.913 -38.761 -29.312  1.00  0.66           H  
ATOM   6344 2HB  PRO A 418     -20.574 -38.362 -28.860  1.00  0.66           H  
ATOM   6345 1HG  PRO A 418     -19.356 -36.829 -30.703  1.00  0.66           H  
ATOM   6346 2HG  PRO A 418     -20.340 -36.051 -29.460  1.00  0.66           H  
ATOM   6347 1HD  PRO A 418     -17.291 -36.282 -29.603  1.00  0.66           H  
ATOM   6348 2HD  PRO A 418     -18.372 -34.904 -29.039  1.00  0.66           H  
ATOM   6349  N   GLY A 419     -18.947 -39.456 -25.859  1.00  0.63           N  
ATOM   6350  CA  GLY A 419     -18.332 -40.597 -25.188  1.00  0.63           C  
ATOM   6351  C   GLY A 419     -17.495 -40.201 -23.968  1.00  0.63           C  
ATOM   6352  O   GLY A 419     -17.081 -41.061 -23.196  1.00  0.63           O  
ATOM   6353  H   GLY A 419     -19.870 -39.158 -25.570  1.00  0.63           H  
ATOM   6354 1HA  GLY A 419     -19.114 -41.291 -24.877  1.00  0.63           H  
ATOM   6355 2HA  GLY A 419     -17.704 -41.133 -25.898  1.00  0.63           H  
ATOM   6356  N   ALA A 420     -17.230 -38.900 -23.796  1.00  0.61           N  
ATOM   6357  CA  ALA A 420     -16.449 -38.428 -22.654  1.00  0.61           C  
ATOM   6358  C   ALA A 420     -17.322 -37.703 -21.642  1.00  0.61           C  
ATOM   6359  O   ALA A 420     -16.817 -37.076 -20.713  1.00  0.61           O  
ATOM   6360  CB  ALA A 420     -15.350 -37.501 -23.117  1.00  0.61           C  
ATOM   6361  H   ALA A 420     -17.548 -38.207 -24.477  1.00  0.61           H  
ATOM   6362  HA  ALA A 420     -16.003 -39.291 -22.162  1.00  0.61           H  
ATOM   6363 1HB  ALA A 420     -14.760 -37.174 -22.262  1.00  0.61           H  
ATOM   6364 2HB  ALA A 420     -14.716 -38.028 -23.820  1.00  0.61           H  
ATOM   6365 3HB  ALA A 420     -15.788 -36.640 -23.605  1.00  0.61           H  
ATOM   6366  N   ASP A 421     -18.631 -37.753 -21.832  1.00  0.60           N  
ATOM   6367  CA  ASP A 421     -19.507 -37.029 -20.927  1.00  0.60           C  
ATOM   6368  C   ASP A 421     -19.788 -37.836 -19.668  1.00  0.60           C  
ATOM   6369  O   ASP A 421     -19.304 -38.961 -19.504  1.00  0.60           O  
ATOM   6370  CB  ASP A 421     -20.829 -36.648 -21.626  1.00  0.60           C  
ATOM   6371  CG  ASP A 421     -21.759 -37.812 -21.939  1.00  0.60           C  
ATOM   6372  OD1 ASP A 421     -21.594 -38.854 -21.343  1.00  0.60           O  
ATOM   6373  OD2 ASP A 421     -22.626 -37.656 -22.763  1.00  0.60           O  
ATOM   6374  H   ASP A 421     -19.004 -38.287 -22.600  1.00  0.60           H  
ATOM   6375  HA  ASP A 421     -19.009 -36.105 -20.633  1.00  0.60           H  
ATOM   6376 1HB  ASP A 421     -21.369 -35.923 -21.017  1.00  0.60           H  
ATOM   6377 2HB  ASP A 421     -20.596 -36.153 -22.569  1.00  0.60           H  
ATOM   6378  N   SER A 422     -20.614 -37.264 -18.804  1.00  0.59           N  
ATOM   6379  CA  SER A 422     -20.990 -37.853 -17.533  1.00  0.59           C  
ATOM   6380  C   SER A 422     -21.813 -39.127 -17.636  1.00  0.59           C  
ATOM   6381  O   SER A 422     -21.851 -39.908 -16.693  1.00  0.59           O  
ATOM   6382  CB  SER A 422     -21.802 -36.842 -16.784  1.00  0.59           C  
ATOM   6383  OG  SER A 422     -23.003 -36.614 -17.498  1.00  0.59           O  
ATOM   6384  H   SER A 422     -20.986 -36.357 -19.027  1.00  0.59           H  
ATOM   6385  HA  SER A 422     -20.076 -38.071 -16.981  1.00  0.59           H  
ATOM   6386 1HB  SER A 422     -22.015 -37.198 -15.781  1.00  0.59           H  
ATOM   6387 2HB  SER A 422     -21.233 -35.927 -16.693  1.00  0.59           H  
ATOM   6388  HG  SER A 422     -23.509 -35.881 -17.060  1.00  0.59           H  
ATOM   6389  N   ARG A 423     -22.480 -39.362 -18.759  1.00  0.58           N  
ATOM   6390  CA  ARG A 423     -23.306 -40.545 -18.856  1.00  0.58           C  
ATOM   6391  C   ARG A 423     -22.384 -41.676 -19.198  1.00  0.58           C  
ATOM   6392  O   ARG A 423     -22.467 -42.775 -18.646  1.00  0.58           O  
ATOM   6393  CB  ARG A 423     -24.376 -40.360 -19.917  1.00  0.58           C  
ATOM   6394  CG  ARG A 423     -25.414 -39.334 -19.540  1.00  0.58           C  
ATOM   6395  CD  ARG A 423     -26.410 -39.080 -20.598  1.00  0.58           C  
ATOM   6396  NE  ARG A 423     -27.355 -38.048 -20.178  1.00  0.58           N  
ATOM   6397  CZ  ARG A 423     -28.386 -37.593 -20.911  1.00  0.58           C  
ATOM   6398  NH1 ARG A 423     -28.622 -38.089 -22.106  1.00  0.58           N  
ATOM   6399  NH2 ARG A 423     -29.164 -36.641 -20.425  1.00  0.58           N  
ATOM   6400  H   ARG A 423     -22.367 -38.761 -19.575  1.00  0.58           H  
ATOM   6401  HA  ARG A 423     -23.783 -40.738 -17.895  1.00  0.58           H  
ATOM   6402 1HB  ARG A 423     -23.908 -40.036 -20.849  1.00  0.58           H  
ATOM   6403 2HB  ARG A 423     -24.878 -41.308 -20.107  1.00  0.58           H  
ATOM   6404 1HG  ARG A 423     -25.953 -39.706 -18.683  1.00  0.58           H  
ATOM   6405 2HG  ARG A 423     -24.919 -38.390 -19.287  1.00  0.58           H  
ATOM   6406 1HD  ARG A 423     -25.902 -38.737 -21.501  1.00  0.58           H  
ATOM   6407 2HD  ARG A 423     -26.966 -39.992 -20.810  1.00  0.58           H  
ATOM   6408  HE  ARG A 423     -27.211 -37.630 -19.265  1.00  0.58           H  
ATOM   6409 1HH1 ARG A 423     -28.026 -38.815 -22.478  1.00  0.58           H  
ATOM   6410 2HH1 ARG A 423     -29.397 -37.743 -22.653  1.00  0.58           H  
ATOM   6411 1HH2 ARG A 423     -28.977 -36.256 -19.506  1.00  0.58           H  
ATOM   6412 2HH2 ARG A 423     -29.939 -36.294 -20.970  1.00  0.58           H  
ATOM   6413  N   ALA A 424     -21.446 -41.382 -20.086  1.00  0.57           N  
ATOM   6414  CA  ALA A 424     -20.469 -42.361 -20.488  1.00  0.57           C  
ATOM   6415  C   ALA A 424     -19.642 -42.775 -19.283  1.00  0.57           C  
ATOM   6416  O   ALA A 424     -19.407 -43.965 -19.058  1.00  0.57           O  
ATOM   6417  CB  ALA A 424     -19.586 -41.785 -21.574  1.00  0.57           C  
ATOM   6418  H   ALA A 424     -21.430 -40.446 -20.507  1.00  0.57           H  
ATOM   6419  HA  ALA A 424     -20.991 -43.239 -20.867  1.00  0.57           H  
ATOM   6420 1HB  ALA A 424     -18.854 -42.525 -21.888  1.00  0.57           H  
ATOM   6421 2HB  ALA A 424     -20.202 -41.498 -22.424  1.00  0.57           H  
ATOM   6422 3HB  ALA A 424     -19.069 -40.904 -21.196  1.00  0.57           H  
ATOM   6423  N   LEU A 425     -19.266 -41.788 -18.461  1.00  0.56           N  
ATOM   6424  CA  LEU A 425     -18.459 -42.046 -17.282  1.00  0.56           C  
ATOM   6425  C   LEU A 425     -19.275 -42.804 -16.245  1.00  0.56           C  
ATOM   6426  O   LEU A 425     -18.780 -43.761 -15.650  1.00  0.56           O  
ATOM   6427  CB  LEU A 425     -17.856 -40.737 -16.765  1.00  0.56           C  
ATOM   6428  CG  LEU A 425     -16.849 -40.845 -15.597  1.00  0.56           C  
ATOM   6429  CD1 LEU A 425     -15.708 -41.804 -15.973  1.00  0.56           C  
ATOM   6430  CD2 LEU A 425     -16.244 -39.449 -15.346  1.00  0.56           C  
ATOM   6431  H   LEU A 425     -19.492 -40.822 -18.708  1.00  0.56           H  
ATOM   6432  HA  LEU A 425     -17.630 -42.687 -17.572  1.00  0.56           H  
ATOM   6433 1HB  LEU A 425     -17.360 -40.229 -17.595  1.00  0.56           H  
ATOM   6434 2HB  LEU A 425     -18.674 -40.104 -16.428  1.00  0.56           H  
ATOM   6435  HG  LEU A 425     -17.351 -41.216 -14.709  1.00  0.56           H  
ATOM   6436 1HD1 LEU A 425     -15.004 -41.861 -15.150  1.00  0.56           H  
ATOM   6437 2HD1 LEU A 425     -16.114 -42.795 -16.171  1.00  0.56           H  
ATOM   6438 3HD1 LEU A 425     -15.192 -41.442 -16.864  1.00  0.56           H  
ATOM   6439 1HD2 LEU A 425     -15.526 -39.498 -14.531  1.00  0.56           H  
ATOM   6440 2HD2 LEU A 425     -15.739 -39.108 -16.252  1.00  0.56           H  
ATOM   6441 3HD2 LEU A 425     -17.029 -38.747 -15.095  1.00  0.56           H  
ATOM   6442  N   CYS A 426     -20.552 -42.442 -16.049  1.00  0.56           N  
ATOM   6443  CA  CYS A 426     -21.347 -43.194 -15.085  1.00  0.56           C  
ATOM   6444  C   CYS A 426     -21.438 -44.655 -15.506  1.00  0.56           C  
ATOM   6445  O   CYS A 426     -21.293 -45.556 -14.675  1.00  0.56           O  
ATOM   6446  CB  CYS A 426     -22.782 -42.651 -14.986  1.00  0.56           C  
ATOM   6447  SG  CYS A 426     -22.968 -41.058 -14.165  1.00  0.56           S  
ATOM   6448  H   CYS A 426     -20.965 -41.643 -16.525  1.00  0.56           H  
ATOM   6449  HA  CYS A 426     -20.868 -43.126 -14.113  1.00  0.56           H  
ATOM   6450 1HB  CYS A 426     -23.185 -42.546 -15.995  1.00  0.56           H  
ATOM   6451 2HB  CYS A 426     -23.408 -43.372 -14.471  1.00  0.56           H  
ATOM   6452  HG  CYS A 426     -22.388 -40.354 -15.159  1.00  0.56           H  
ATOM   6453  N   ARG A 427     -21.626 -44.898 -16.806  1.00  0.56           N  
ATOM   6454  CA  ARG A 427     -21.723 -46.257 -17.306  1.00  0.56           C  
ATOM   6455  C   ARG A 427     -20.412 -47.010 -17.122  1.00  0.56           C  
ATOM   6456  O   ARG A 427     -20.417 -48.179 -16.729  1.00  0.56           O  
ATOM   6457  CB  ARG A 427     -22.113 -46.237 -18.774  1.00  0.56           C  
ATOM   6458  CG  ARG A 427     -23.554 -45.810 -19.039  1.00  0.56           C  
ATOM   6459  CD  ARG A 427     -23.822 -45.643 -20.489  1.00  0.56           C  
ATOM   6460  NE  ARG A 427     -25.195 -45.232 -20.742  1.00  0.56           N  
ATOM   6461  CZ  ARG A 427     -25.664 -44.821 -21.938  1.00  0.56           C  
ATOM   6462  NH1 ARG A 427     -24.862 -44.768 -22.979  1.00  0.56           N  
ATOM   6463  NH2 ARG A 427     -26.932 -44.470 -22.065  1.00  0.56           N  
ATOM   6464  H   ARG A 427     -21.740 -44.119 -17.457  1.00  0.56           H  
ATOM   6465  HA  ARG A 427     -22.500 -46.774 -16.751  1.00  0.56           H  
ATOM   6466 1HB  ARG A 427     -21.466 -45.543 -19.306  1.00  0.56           H  
ATOM   6467 2HB  ARG A 427     -21.965 -47.224 -19.207  1.00  0.56           H  
ATOM   6468 1HG  ARG A 427     -24.228 -46.573 -18.657  1.00  0.56           H  
ATOM   6469 2HG  ARG A 427     -23.758 -44.870 -18.534  1.00  0.56           H  
ATOM   6470 1HD  ARG A 427     -23.157 -44.874 -20.885  1.00  0.56           H  
ATOM   6471 2HD  ARG A 427     -23.642 -46.583 -21.006  1.00  0.56           H  
ATOM   6472  HE  ARG A 427     -25.844 -45.258 -19.968  1.00  0.56           H  
ATOM   6473 1HH1 ARG A 427     -23.892 -45.035 -22.882  1.00  0.56           H  
ATOM   6474 2HH1 ARG A 427     -25.214 -44.461 -23.874  1.00  0.56           H  
ATOM   6475 1HH2 ARG A 427     -27.550 -44.512 -21.265  1.00  0.56           H  
ATOM   6476 2HH2 ARG A 427     -27.284 -44.164 -22.959  1.00  0.56           H  
ATOM   6477  N   ALA A 428     -19.281 -46.345 -17.366  1.00  0.57           N  
ATOM   6478  CA  ALA A 428     -17.990 -46.999 -17.202  1.00  0.57           C  
ATOM   6479  C   ALA A 428     -17.781 -47.442 -15.763  1.00  0.57           C  
ATOM   6480  O   ALA A 428     -17.319 -48.559 -15.510  1.00  0.57           O  
ATOM   6481  CB  ALA A 428     -16.885 -46.057 -17.617  1.00  0.57           C  
ATOM   6482  H   ALA A 428     -19.318 -45.384 -17.708  1.00  0.57           H  
ATOM   6483  HA  ALA A 428     -17.973 -47.880 -17.840  1.00  0.57           H  
ATOM   6484 1HB  ALA A 428     -15.920 -46.546 -17.524  1.00  0.57           H  
ATOM   6485 2HB  ALA A 428     -17.056 -45.774 -18.644  1.00  0.57           H  
ATOM   6486 3HB  ALA A 428     -16.908 -45.170 -16.986  1.00  0.57           H  
ATOM   6487  N   ILE A 429     -18.192 -46.596 -14.824  1.00  0.59           N  
ATOM   6488  CA  ILE A 429     -18.049 -46.887 -13.408  1.00  0.59           C  
ATOM   6489  C   ILE A 429     -18.930 -48.087 -13.051  1.00  0.59           C  
ATOM   6490  O   ILE A 429     -18.479 -49.016 -12.375  1.00  0.59           O  
ATOM   6491  CB  ILE A 429     -18.395 -45.638 -12.583  1.00  0.59           C  
ATOM   6492  CG1 ILE A 429     -17.330 -44.566 -12.866  1.00  0.59           C  
ATOM   6493  CG2 ILE A 429     -18.420 -45.962 -11.093  1.00  0.59           C  
ATOM   6494  CD1 ILE A 429     -17.684 -43.198 -12.389  1.00  0.59           C  
ATOM   6495  H   ILE A 429     -18.575 -45.691 -15.109  1.00  0.59           H  
ATOM   6496  HA  ILE A 429     -17.013 -47.148 -13.208  1.00  0.59           H  
ATOM   6497  HB  ILE A 429     -19.357 -45.255 -12.903  1.00  0.59           H  
ATOM   6498 1HG1 ILE A 429     -16.403 -44.864 -12.378  1.00  0.59           H  
ATOM   6499 2HG1 ILE A 429     -17.157 -44.522 -13.938  1.00  0.59           H  
ATOM   6500 1HG2 ILE A 429     -18.662 -45.068 -10.524  1.00  0.59           H  
ATOM   6501 2HG2 ILE A 429     -19.168 -46.717 -10.916  1.00  0.59           H  
ATOM   6502 3HG2 ILE A 429     -17.445 -46.337 -10.782  1.00  0.59           H  
ATOM   6503 1HD1 ILE A 429     -16.881 -42.519 -12.631  1.00  0.59           H  
ATOM   6504 2HD1 ILE A 429     -18.602 -42.861 -12.877  1.00  0.59           H  
ATOM   6505 3HD1 ILE A 429     -17.826 -43.229 -11.330  1.00  0.59           H  
ATOM   6506  N   ARG A 430     -20.172 -48.099 -13.551  1.00  0.61           N  
ATOM   6507  CA  ARG A 430     -21.081 -49.220 -13.307  1.00  0.61           C  
ATOM   6508  C   ARG A 430     -20.521 -50.518 -13.874  1.00  0.61           C  
ATOM   6509  O   ARG A 430     -20.596 -51.573 -13.237  1.00  0.61           O  
ATOM   6510  CB  ARG A 430     -22.431 -48.976 -13.973  1.00  0.61           C  
ATOM   6511  CG  ARG A 430     -23.231 -47.922 -13.340  1.00  0.61           C  
ATOM   6512  CD  ARG A 430     -24.471 -47.581 -14.052  1.00  0.61           C  
ATOM   6513  NE  ARG A 430     -25.158 -46.503 -13.368  1.00  0.61           N  
ATOM   6514  CZ  ARG A 430     -25.955 -45.600 -13.956  1.00  0.61           C  
ATOM   6515  NH1 ARG A 430     -26.169 -45.654 -15.257  1.00  0.61           N  
ATOM   6516  NH2 ARG A 430     -26.519 -44.656 -13.231  1.00  0.61           N  
ATOM   6517  H   ARG A 430     -20.499 -47.301 -14.095  1.00  0.61           H  
ATOM   6518  HA  ARG A 430     -21.219 -49.325 -12.230  1.00  0.61           H  
ATOM   6519 1HB  ARG A 430     -22.276 -48.698 -15.011  1.00  0.61           H  
ATOM   6520 2HB  ARG A 430     -23.014 -49.894 -13.962  1.00  0.61           H  
ATOM   6521 1HG  ARG A 430     -23.491 -48.218 -12.331  1.00  0.61           H  
ATOM   6522 2HG  ARG A 430     -22.625 -47.045 -13.322  1.00  0.61           H  
ATOM   6523 1HD  ARG A 430     -24.241 -47.256 -15.063  1.00  0.61           H  
ATOM   6524 2HD  ARG A 430     -25.130 -48.445 -14.077  1.00  0.61           H  
ATOM   6525  HE  ARG A 430     -25.072 -46.467 -12.339  1.00  0.61           H  
ATOM   6526 1HH1 ARG A 430     -25.742 -46.388 -15.799  1.00  0.61           H  
ATOM   6527 2HH1 ARG A 430     -26.770 -44.973 -15.699  1.00  0.61           H  
ATOM   6528 1HH2 ARG A 430     -26.312 -44.593 -12.218  1.00  0.61           H  
ATOM   6529 2HH2 ARG A 430     -27.115 -43.976 -13.662  1.00  0.61           H  
ATOM   6530  N   ASN A 431     -19.885 -50.439 -15.046  1.00  0.65           N  
ATOM   6531  CA  ASN A 431     -19.319 -51.612 -15.700  1.00  0.65           C  
ATOM   6532  C   ASN A 431     -18.208 -52.236 -14.860  1.00  0.65           C  
ATOM   6533  O   ASN A 431     -17.988 -53.447 -14.912  1.00  0.65           O  
ATOM   6534  CB  ASN A 431     -18.819 -51.260 -17.087  1.00  0.65           C  
ATOM   6535  CG  ASN A 431     -19.945 -51.015 -18.070  1.00  0.65           C  
ATOM   6536  OD1 ASN A 431     -21.084 -51.467 -17.878  1.00  0.65           O  
ATOM   6537  ND2 ASN A 431     -19.642 -50.303 -19.127  1.00  0.65           N  
ATOM   6538  H   ASN A 431     -19.846 -49.543 -15.531  1.00  0.65           H  
ATOM   6539  HA  ASN A 431     -20.106 -52.359 -15.801  1.00  0.65           H  
ATOM   6540 1HB  ASN A 431     -18.207 -50.366 -17.034  1.00  0.65           H  
ATOM   6541 2HB  ASN A 431     -18.189 -52.064 -17.461  1.00  0.65           H  
ATOM   6542 1HD2 ASN A 431     -20.341 -50.107 -19.812  1.00  0.65           H  
ATOM   6543 2HD2 ASN A 431     -18.714 -49.961 -19.248  1.00  0.65           H  
ATOM   6544  N   ARG A 432     -17.525 -51.420 -14.045  1.00  0.70           N  
ATOM   6545  CA  ARG A 432     -16.466 -51.930 -13.175  1.00  0.70           C  
ATOM   6546  C   ARG A 432     -17.032 -52.875 -12.093  1.00  0.70           C  
ATOM   6547  O   ARG A 432     -16.284 -53.653 -11.495  1.00  0.70           O  
ATOM   6548  CB  ARG A 432     -15.701 -50.806 -12.483  1.00  0.70           C  
ATOM   6549  CG  ARG A 432     -14.985 -49.826 -13.402  1.00  0.70           C  
ATOM   6550  CD  ARG A 432     -14.019 -50.480 -14.303  1.00  0.70           C  
ATOM   6551  NE  ARG A 432     -13.285 -49.506 -15.102  1.00  0.70           N  
ATOM   6552  CZ  ARG A 432     -13.654 -49.062 -16.328  1.00  0.70           C  
ATOM   6553  NH1 ARG A 432     -14.754 -49.511 -16.878  1.00  0.70           N  
ATOM   6554  NH2 ARG A 432     -12.911 -48.181 -16.967  1.00  0.70           N  
ATOM   6555  H   ARG A 432     -17.718 -50.416 -14.076  1.00  0.70           H  
ATOM   6556  HA  ARG A 432     -15.763 -52.491 -13.788  1.00  0.70           H  
ATOM   6557 1HB  ARG A 432     -16.381 -50.233 -11.860  1.00  0.70           H  
ATOM   6558 2HB  ARG A 432     -14.951 -51.237 -11.821  1.00  0.70           H  
ATOM   6559 1HG  ARG A 432     -15.706 -49.314 -13.994  1.00  0.70           H  
ATOM   6560 2HG  ARG A 432     -14.441 -49.095 -12.798  1.00  0.70           H  
ATOM   6561 1HD  ARG A 432     -13.300 -51.049 -13.716  1.00  0.70           H  
ATOM   6562 2HD  ARG A 432     -14.551 -51.148 -14.980  1.00  0.70           H  
ATOM   6563  HE  ARG A 432     -12.429 -49.141 -14.691  1.00  0.70           H  
ATOM   6564 1HH1 ARG A 432     -15.318 -50.181 -16.373  1.00  0.70           H  
ATOM   6565 2HH1 ARG A 432     -15.033 -49.186 -17.791  1.00  0.70           H  
ATOM   6566 1HH2 ARG A 432     -12.060 -47.836 -16.531  1.00  0.70           H  
ATOM   6567 2HH2 ARG A 432     -13.189 -47.850 -17.888  1.00  0.70           H  
ATOM   6568  N   GLY A 433     -18.338 -52.759 -11.792  1.00  0.73           N  
ATOM   6569  CA  GLY A 433     -19.010 -53.600 -10.801  1.00  0.73           C  
ATOM   6570  C   GLY A 433     -18.853 -53.166  -9.341  1.00  0.73           C  
ATOM   6571  O   GLY A 433     -19.299 -53.873  -8.438  1.00  0.73           O  
ATOM   6572  H   GLY A 433     -18.922 -52.111 -12.320  1.00  0.73           H  
ATOM   6573 1HA  GLY A 433     -20.072 -53.629 -11.048  1.00  0.73           H  
ATOM   6574 2HA  GLY A 433     -18.647 -54.620 -10.909  1.00  0.73           H  
ATOM   6575  N   LYS A 434     -18.223 -52.023  -9.105  1.00  0.74           N  
ATOM   6576  CA  LYS A 434     -17.963 -51.549  -7.747  1.00  0.74           C  
ATOM   6577  C   LYS A 434     -18.934 -50.487  -7.221  1.00  0.74           C  
ATOM   6578  O   LYS A 434     -19.395 -50.568  -6.081  1.00  0.74           O  
ATOM   6579  CB  LYS A 434     -16.562 -50.967  -7.719  1.00  0.74           C  
ATOM   6580  CG  LYS A 434     -15.449 -51.973  -7.949  1.00  0.74           C  
ATOM   6581  CD  LYS A 434     -14.098 -51.282  -7.938  1.00  0.74           C  
ATOM   6582  CE  LYS A 434     -12.961 -52.261  -8.148  1.00  0.74           C  
ATOM   6583  NZ  LYS A 434     -11.642 -51.566  -8.206  1.00  0.74           N  
ATOM   6584  H   LYS A 434     -17.892 -51.494  -9.895  1.00  0.74           H  
ATOM   6585  HA  LYS A 434     -18.010 -52.405  -7.074  1.00  0.74           H  
ATOM   6586 1HB  LYS A 434     -16.485 -50.221  -8.497  1.00  0.74           H  
ATOM   6587 2HB  LYS A 434     -16.385 -50.465  -6.765  1.00  0.74           H  
ATOM   6588 1HG  LYS A 434     -15.475 -52.732  -7.167  1.00  0.74           H  
ATOM   6589 2HG  LYS A 434     -15.592 -52.463  -8.916  1.00  0.74           H  
ATOM   6590 1HD  LYS A 434     -14.067 -50.544  -8.739  1.00  0.74           H  
ATOM   6591 2HD  LYS A 434     -13.957 -50.758  -6.989  1.00  0.74           H  
ATOM   6592 1HE  LYS A 434     -12.950 -52.972  -7.323  1.00  0.74           H  
ATOM   6593 2HE  LYS A 434     -13.118 -52.803  -9.081  1.00  0.74           H  
ATOM   6594 1HZ  LYS A 434     -10.908 -52.245  -8.339  1.00  0.74           H  
ATOM   6595 2HZ  LYS A 434     -11.635 -50.910  -8.979  1.00  0.74           H  
ATOM   6596 3HZ  LYS A 434     -11.487 -51.067  -7.341  1.00  0.74           H  
ATOM   6597  N   VAL A 435     -19.215 -49.477  -8.037  1.00  0.74           N  
ATOM   6598  CA  VAL A 435     -20.052 -48.347  -7.635  1.00  0.74           C  
ATOM   6599  C   VAL A 435     -21.129 -48.088  -8.660  1.00  0.74           C  
ATOM   6600  O   VAL A 435     -20.867 -48.126  -9.858  1.00  0.74           O  
ATOM   6601  CB  VAL A 435     -19.206 -47.062  -7.456  1.00  0.74           C  
ATOM   6602  CG1 VAL A 435     -20.082 -45.848  -7.072  1.00  0.74           C  
ATOM   6603  CG2 VAL A 435     -18.173 -47.286  -6.401  1.00  0.74           C  
ATOM   6604  H   VAL A 435     -18.827 -49.481  -8.967  1.00  0.74           H  
ATOM   6605  HA  VAL A 435     -20.527 -48.583  -6.682  1.00  0.74           H  
ATOM   6606  HB  VAL A 435     -18.716 -46.829  -8.388  1.00  0.74           H  
ATOM   6607 1HG1 VAL A 435     -19.442 -44.974  -6.960  1.00  0.74           H  
ATOM   6608 2HG1 VAL A 435     -20.819 -45.652  -7.842  1.00  0.74           H  
ATOM   6609 3HG1 VAL A 435     -20.587 -46.050  -6.125  1.00  0.74           H  
ATOM   6610 1HG2 VAL A 435     -17.573 -46.385  -6.293  1.00  0.74           H  
ATOM   6611 2HG2 VAL A 435     -18.660 -47.510  -5.449  1.00  0.74           H  
ATOM   6612 3HG2 VAL A 435     -17.525 -48.108  -6.674  1.00  0.74           H  
ATOM   6613  N   ASP A 436     -22.349 -47.849  -8.204  1.00  0.71           N  
ATOM   6614  CA  ASP A 436     -23.397 -47.493  -9.141  1.00  0.71           C  
ATOM   6615  C   ASP A 436     -23.735 -46.006  -8.916  1.00  0.71           C  
ATOM   6616  O   ASP A 436     -24.494 -45.699  -7.998  1.00  0.71           O  
ATOM   6617  CB  ASP A 436     -24.639 -48.359  -8.913  1.00  0.71           C  
ATOM   6618  CG  ASP A 436     -25.740 -48.129  -9.947  1.00  0.71           C  
ATOM   6619  OD1 ASP A 436     -25.579 -47.259 -10.767  1.00  0.71           O  
ATOM   6620  OD2 ASP A 436     -26.723 -48.833  -9.915  1.00  0.71           O  
ATOM   6621  H   ASP A 436     -22.531 -47.873  -7.210  1.00  0.71           H  
ATOM   6622  HA  ASP A 436     -23.048 -47.681 -10.143  1.00  0.71           H  
ATOM   6623 1HB  ASP A 436     -24.354 -49.412  -8.939  1.00  0.71           H  
ATOM   6624 2HB  ASP A 436     -25.048 -48.156  -7.921  1.00  0.71           H  
ATOM   6625  N   PRO A 437     -23.153 -45.061  -9.686  1.00  0.69           N  
ATOM   6626  CA  PRO A 437     -23.301 -43.635  -9.531  1.00  0.69           C  
ATOM   6627  C   PRO A 437     -24.668 -43.123  -9.927  1.00  0.69           C  
ATOM   6628  O   PRO A 437     -25.373 -43.713 -10.755  1.00  0.69           O  
ATOM   6629  CB  PRO A 437     -22.220 -43.078 -10.451  1.00  0.69           C  
ATOM   6630  CG  PRO A 437     -22.039 -44.118 -11.482  1.00  0.69           C  
ATOM   6631  CD  PRO A 437     -22.266 -45.419 -10.773  1.00  0.69           C  
ATOM   6632  HA  PRO A 437     -23.090 -43.386  -8.484  1.00  0.69           H  
ATOM   6633 1HB  PRO A 437     -22.559 -42.120 -10.872  1.00  0.69           H  
ATOM   6634 2HB  PRO A 437     -21.329 -42.866  -9.880  1.00  0.69           H  
ATOM   6635 1HG  PRO A 437     -22.750 -43.976 -12.296  1.00  0.69           H  
ATOM   6636 2HG  PRO A 437     -21.041 -44.041 -11.916  1.00  0.69           H  
ATOM   6637 1HD  PRO A 437     -22.765 -46.057 -11.438  1.00  0.69           H  
ATOM   6638 2HD  PRO A 437     -21.328 -45.817 -10.408  1.00  0.69           H  
ATOM   6639  N   ILE A 438     -25.000 -41.977  -9.370  1.00  0.68           N  
ATOM   6640  CA  ILE A 438     -26.218 -41.273  -9.709  1.00  0.68           C  
ATOM   6641  C   ILE A 438     -25.916 -40.015 -10.494  1.00  0.68           C  
ATOM   6642  O   ILE A 438     -25.141 -39.168 -10.050  1.00  0.68           O  
ATOM   6643  CB  ILE A 438     -26.984 -40.915  -8.439  1.00  0.68           C  
ATOM   6644  CG1 ILE A 438     -27.384 -42.190  -7.697  1.00  0.68           C  
ATOM   6645  CG2 ILE A 438     -28.188 -40.030  -8.754  1.00  0.68           C  
ATOM   6646  CD1 ILE A 438     -27.909 -41.929  -6.320  1.00  0.68           C  
ATOM   6647  H   ILE A 438     -24.360 -41.580  -8.679  1.00  0.68           H  
ATOM   6648  HA  ILE A 438     -26.840 -41.923 -10.322  1.00  0.68           H  
ATOM   6649  HB  ILE A 438     -26.337 -40.393  -7.809  1.00  0.68           H  
ATOM   6650 1HG1 ILE A 438     -28.150 -42.708  -8.273  1.00  0.68           H  
ATOM   6651 2HG1 ILE A 438     -26.515 -42.844  -7.611  1.00  0.68           H  
ATOM   6652 1HG2 ILE A 438     -28.694 -39.773  -7.827  1.00  0.68           H  
ATOM   6653 2HG2 ILE A 438     -27.860 -39.115  -9.248  1.00  0.68           H  
ATOM   6654 3HG2 ILE A 438     -28.876 -40.562  -9.408  1.00  0.68           H  
ATOM   6655 1HD1 ILE A 438     -28.173 -42.873  -5.842  1.00  0.68           H  
ATOM   6656 2HD1 ILE A 438     -27.133 -41.437  -5.750  1.00  0.68           H  
ATOM   6657 3HD1 ILE A 438     -28.790 -41.289  -6.372  1.00  0.68           H  
ATOM   6658  N   LEU A 439     -26.513 -39.893 -11.666  1.00  0.70           N  
ATOM   6659  CA  LEU A 439     -26.273 -38.710 -12.471  1.00  0.70           C  
ATOM   6660  C   LEU A 439     -27.222 -37.606 -12.051  1.00  0.70           C  
ATOM   6661  O   LEU A 439     -28.436 -37.810 -11.976  1.00  0.70           O  
ATOM   6662  CB  LEU A 439     -26.418 -38.993 -13.965  1.00  0.70           C  
ATOM   6663  CG  LEU A 439     -26.160 -37.764 -14.853  1.00  0.70           C  
ATOM   6664  CD1 LEU A 439     -24.728 -37.349 -14.699  1.00  0.70           C  
ATOM   6665  CD2 LEU A 439     -26.439 -38.095 -16.283  1.00  0.70           C  
ATOM   6666  H   LEU A 439     -27.136 -40.616 -11.995  1.00  0.70           H  
ATOM   6667  HA  LEU A 439     -25.255 -38.363 -12.292  1.00  0.70           H  
ATOM   6668 1HB  LEU A 439     -25.716 -39.769 -14.249  1.00  0.70           H  
ATOM   6669 2HB  LEU A 439     -27.429 -39.344 -14.162  1.00  0.70           H  
ATOM   6670  HG  LEU A 439     -26.791 -36.939 -14.536  1.00  0.70           H  
ATOM   6671 1HD1 LEU A 439     -24.540 -36.468 -15.313  1.00  0.70           H  
ATOM   6672 2HD1 LEU A 439     -24.534 -37.116 -13.680  1.00  0.70           H  
ATOM   6673 3HD1 LEU A 439     -24.079 -38.162 -15.014  1.00  0.70           H  
ATOM   6674 1HD2 LEU A 439     -26.234 -37.212 -16.903  1.00  0.70           H  
ATOM   6675 2HD2 LEU A 439     -25.782 -38.909 -16.573  1.00  0.70           H  
ATOM   6676 3HD2 LEU A 439     -27.478 -38.393 -16.400  1.00  0.70           H  
ATOM   6677  N   VAL A 440     -26.654 -36.450 -11.758  1.00  0.76           N  
ATOM   6678  CA  VAL A 440     -27.374 -35.280 -11.317  1.00  0.76           C  
ATOM   6679  C   VAL A 440     -27.079 -34.107 -12.265  1.00  0.76           C  
ATOM   6680  O   VAL A 440     -26.143 -33.356 -12.014  1.00  0.76           O  
ATOM   6681  CB  VAL A 440     -26.884 -34.892  -9.915  1.00  0.76           C  
ATOM   6682  CG1 VAL A 440     -27.722 -33.767  -9.416  1.00  0.76           C  
ATOM   6683  CG2 VAL A 440     -26.870 -36.131  -9.015  1.00  0.76           C  
ATOM   6684  H   VAL A 440     -25.649 -36.385 -11.824  1.00  0.76           H  
ATOM   6685  HA  VAL A 440     -28.439 -35.501 -11.273  1.00  0.76           H  
ATOM   6686  HB  VAL A 440     -25.864 -34.509  -9.981  1.00  0.76           H  
ATOM   6687 1HG1 VAL A 440     -27.396 -33.442  -8.447  1.00  0.76           H  
ATOM   6688 2HG1 VAL A 440     -27.647 -32.943 -10.112  1.00  0.76           H  
ATOM   6689 3HG1 VAL A 440     -28.750 -34.099  -9.351  1.00  0.76           H  
ATOM   6690 1HG2 VAL A 440     -26.517 -35.867  -8.029  1.00  0.76           H  
ATOM   6691 2HG2 VAL A 440     -27.857 -36.544  -8.946  1.00  0.76           H  
ATOM   6692 3HG2 VAL A 440     -26.204 -36.880  -9.439  1.00  0.76           H  
ATOM   6693  N   PRO A 441     -27.845 -33.924 -13.361  1.00  0.84           N  
ATOM   6694  CA  PRO A 441     -27.642 -32.908 -14.393  1.00  0.84           C  
ATOM   6695  C   PRO A 441     -27.680 -31.466 -13.862  1.00  0.84           C  
ATOM   6696  O   PRO A 441     -27.143 -30.554 -14.494  1.00  0.84           O  
ATOM   6697  CB  PRO A 441     -28.846 -33.139 -15.320  1.00  0.84           C  
ATOM   6698  CG  PRO A 441     -29.234 -34.578 -15.091  1.00  0.84           C  
ATOM   6699  CD  PRO A 441     -28.993 -34.806 -13.619  1.00  0.84           C  
ATOM   6700  HA  PRO A 441     -26.704 -33.104 -14.922  1.00  0.84           H  
ATOM   6701 1HB  PRO A 441     -29.647 -32.425 -15.085  1.00  0.84           H  
ATOM   6702 2HB  PRO A 441     -28.536 -32.945 -16.366  1.00  0.84           H  
ATOM   6703 1HG  PRO A 441     -30.281 -34.743 -15.383  1.00  0.84           H  
ATOM   6704 2HG  PRO A 441     -28.617 -35.235 -15.725  1.00  0.84           H  
ATOM   6705 1HD  PRO A 441     -29.859 -34.493 -13.019  1.00  0.84           H  
ATOM   6706 2HD  PRO A 441     -28.754 -35.849 -13.490  1.00  0.84           H  
ATOM   6707  N   GLU A 442     -28.318 -31.257 -12.711  1.00  0.93           N  
ATOM   6708  CA  GLU A 442     -28.419 -29.923 -12.137  1.00  0.93           C  
ATOM   6709  C   GLU A 442     -27.908 -29.908 -10.715  1.00  0.93           C  
ATOM   6710  O   GLU A 442     -28.425 -30.612  -9.847  1.00  0.93           O  
ATOM   6711  CB  GLU A 442     -29.867 -29.428 -12.156  1.00  0.93           C  
ATOM   6712  CG  GLU A 442     -30.470 -29.260 -13.543  1.00  0.93           C  
ATOM   6713  CD  GLU A 442     -31.892 -28.747 -13.500  1.00  0.93           C  
ATOM   6714  OE1 GLU A 442     -32.397 -28.551 -12.418  1.00  0.93           O  
ATOM   6715  OE2 GLU A 442     -32.468 -28.553 -14.545  1.00  0.93           O  
ATOM   6716  H   GLU A 442     -28.738 -32.030 -12.224  1.00  0.93           H  
ATOM   6717  HA  GLU A 442     -27.807 -29.238 -12.723  1.00  0.93           H  
ATOM   6718 1HB  GLU A 442     -30.494 -30.126 -11.600  1.00  0.93           H  
ATOM   6719 2HB  GLU A 442     -29.924 -28.463 -11.647  1.00  0.93           H  
ATOM   6720 1HG  GLU A 442     -29.856 -28.562 -14.113  1.00  0.93           H  
ATOM   6721 2HG  GLU A 442     -30.452 -30.218 -14.055  1.00  0.93           H  
ATOM   6722  N   HIS A 443     -26.969 -29.011 -10.454  1.00  1.01           N  
ATOM   6723  CA  HIS A 443     -26.349 -28.875  -9.143  1.00  1.01           C  
ATOM   6724  C   HIS A 443     -27.335 -28.597  -8.013  1.00  1.01           C  
ATOM   6725  O   HIS A 443     -27.108 -28.989  -6.869  1.00  1.01           O  
ATOM   6726  CB  HIS A 443     -25.351 -27.723  -9.202  1.00  1.01           C  
ATOM   6727  CG  HIS A 443     -26.036 -26.407  -9.478  1.00  1.01           C  
ATOM   6728  ND1 HIS A 443     -26.465 -26.053 -10.746  1.00  1.01           N  
ATOM   6729  CD2 HIS A 443     -26.379 -25.372  -8.663  1.00  1.01           C  
ATOM   6730  CE1 HIS A 443     -27.048 -24.858 -10.693  1.00  1.01           C  
ATOM   6731  NE2 HIS A 443     -27.008 -24.429  -9.450  1.00  1.01           N  
ATOM   6732  H   HIS A 443     -26.626 -28.444 -11.217  1.00  1.01           H  
ATOM   6733  HA  HIS A 443     -25.819 -29.791  -8.906  1.00  1.01           H  
ATOM   6734 1HB  HIS A 443     -24.846 -27.647  -8.253  1.00  1.01           H  
ATOM   6735 2HB  HIS A 443     -24.602 -27.902  -9.973  1.00  1.01           H  
ATOM   6736  HD2 HIS A 443     -26.202 -25.300  -7.592  1.00  1.01           H  
ATOM   6737  HE1 HIS A 443     -27.492 -24.316 -11.531  1.00  1.01           H  
ATOM   6738  HE2 HIS A 443     -27.398 -23.525  -9.135  1.00  1.01           H  
ATOM   6739  N   ASP A 444     -28.469 -27.978  -8.327  1.00  1.05           N  
ATOM   6740  CA  ASP A 444     -29.448 -27.665  -7.300  1.00  1.05           C  
ATOM   6741  C   ASP A 444     -29.987 -28.926  -6.624  1.00  1.05           C  
ATOM   6742  O   ASP A 444     -30.397 -28.886  -5.461  1.00  1.05           O  
ATOM   6743  CB  ASP A 444     -30.607 -26.820  -7.835  1.00  1.05           C  
ATOM   6744  CG  ASP A 444     -31.458 -26.239  -6.687  1.00  1.05           C  
ATOM   6745  OD1 ASP A 444     -30.911 -25.452  -5.914  1.00  1.05           O  
ATOM   6746  OD2 ASP A 444     -32.603 -26.583  -6.551  1.00  1.05           O  
ATOM   6747  H   ASP A 444     -28.633 -27.698  -9.287  1.00  1.05           H  
ATOM   6748  HA  ASP A 444     -28.942 -27.072  -6.537  1.00  1.05           H  
ATOM   6749 1HB  ASP A 444     -30.218 -25.992  -8.444  1.00  1.05           H  
ATOM   6750 2HB  ASP A 444     -31.244 -27.431  -8.479  1.00  1.05           H  
ATOM   6751  N   ALA A 445     -30.019 -30.042  -7.370  1.00  1.05           N  
ATOM   6752  CA  ALA A 445     -30.561 -31.299  -6.883  1.00  1.05           C  
ATOM   6753  C   ALA A 445     -29.573 -32.053  -6.004  1.00  1.05           C  
ATOM   6754  O   ALA A 445     -29.934 -33.056  -5.400  1.00  1.05           O  
ATOM   6755  CB  ALA A 445     -30.955 -32.180  -8.058  1.00  1.05           C  
ATOM   6756  H   ALA A 445     -29.618 -30.033  -8.307  1.00  1.05           H  
ATOM   6757  HA  ALA A 445     -31.447 -31.081  -6.284  1.00  1.05           H  
ATOM   6758 1HB  ALA A 445     -31.382 -33.113  -7.691  1.00  1.05           H  
ATOM   6759 2HB  ALA A 445     -31.687 -31.658  -8.672  1.00  1.05           H  
ATOM   6760 3HB  ALA A 445     -30.077 -32.384  -8.646  1.00  1.05           H  
ATOM   6761  N   LEU A 446     -28.333 -31.593  -5.902  1.00  1.02           N  
ATOM   6762  CA  LEU A 446     -27.346 -32.335  -5.130  1.00  1.02           C  
ATOM   6763  C   LEU A 446     -27.670 -32.452  -3.653  1.00  1.02           C  
ATOM   6764  O   LEU A 446     -27.316 -33.444  -3.016  1.00  1.02           O  
ATOM   6765  CB  LEU A 446     -25.986 -31.715  -5.313  1.00  1.02           C  
ATOM   6766  CG  LEU A 446     -25.391 -31.919  -6.659  1.00  1.02           C  
ATOM   6767  CD1 LEU A 446     -24.222 -31.092  -6.739  1.00  1.02           C  
ATOM   6768  CD2 LEU A 446     -25.027 -33.389  -6.821  1.00  1.02           C  
ATOM   6769  H   LEU A 446     -28.051 -30.728  -6.365  1.00  1.02           H  
ATOM   6770  HA  LEU A 446     -27.300 -33.339  -5.544  1.00  1.02           H  
ATOM   6771 1HB  LEU A 446     -26.068 -30.640  -5.144  1.00  1.02           H  
ATOM   6772 2HB  LEU A 446     -25.302 -32.131  -4.573  1.00  1.02           H  
ATOM   6773  HG  LEU A 446     -26.092 -31.628  -7.437  1.00  1.02           H  
ATOM   6774 1HD1 LEU A 446     -23.733 -31.206  -7.669  1.00  1.02           H  
ATOM   6775 2HD1 LEU A 446     -24.517 -30.052  -6.610  1.00  1.02           H  
ATOM   6776 3HD1 LEU A 446     -23.578 -31.395  -5.949  1.00  1.02           H  
ATOM   6777 1HD2 LEU A 446     -24.579 -33.556  -7.798  1.00  1.02           H  
ATOM   6778 2HD2 LEU A 446     -24.325 -33.678  -6.044  1.00  1.02           H  
ATOM   6779 3HD2 LEU A 446     -25.923 -33.985  -6.731  1.00  1.02           H  
ATOM   6780  N   VAL A 447     -28.347 -31.460  -3.086  1.00  0.98           N  
ATOM   6781  CA  VAL A 447     -28.648 -31.538  -1.669  1.00  0.98           C  
ATOM   6782  C   VAL A 447     -29.640 -32.688  -1.480  1.00  0.98           C  
ATOM   6783  O   VAL A 447     -29.503 -33.518  -0.574  1.00  0.98           O  
ATOM   6784  CB  VAL A 447     -29.324 -30.255  -1.178  1.00  0.98           C  
ATOM   6785  CG1 VAL A 447     -29.677 -30.428   0.252  1.00  0.98           C  
ATOM   6786  CG2 VAL A 447     -28.461 -29.047  -1.422  1.00  0.98           C  
ATOM   6787  H   VAL A 447     -28.636 -30.663  -3.637  1.00  0.98           H  
ATOM   6788  HA  VAL A 447     -27.738 -31.738  -1.103  1.00  0.98           H  
ATOM   6789  HB  VAL A 447     -30.262 -30.129  -1.719  1.00  0.98           H  
ATOM   6790 1HG1 VAL A 447     -30.195 -29.540   0.599  1.00  0.98           H  
ATOM   6791 2HG1 VAL A 447     -30.305 -31.300   0.375  1.00  0.98           H  
ATOM   6792 3HG1 VAL A 447     -28.769 -30.566   0.828  1.00  0.98           H  
ATOM   6793 1HG2 VAL A 447     -28.991 -28.177  -1.069  1.00  0.98           H  
ATOM   6794 2HG2 VAL A 447     -27.556 -29.132  -0.897  1.00  0.98           H  
ATOM   6795 3HG2 VAL A 447     -28.256 -28.952  -2.489  1.00  0.98           H  
ATOM   6796  N   GLU A 448     -30.646 -32.708  -2.367  1.00  0.93           N  
ATOM   6797  CA  GLU A 448     -31.709 -33.706  -2.389  1.00  0.93           C  
ATOM   6798  C   GLU A 448     -31.189 -35.100  -2.699  1.00  0.93           C  
ATOM   6799  O   GLU A 448     -31.679 -36.077  -2.146  1.00  0.93           O  
ATOM   6800  CB  GLU A 448     -32.778 -33.325  -3.418  1.00  0.93           C  
ATOM   6801  CG  GLU A 448     -33.600 -32.103  -3.069  1.00  0.93           C  
ATOM   6802  CD  GLU A 448     -34.580 -31.743  -4.161  1.00  0.93           C  
ATOM   6803  OE1 GLU A 448     -34.515 -32.325  -5.214  1.00  0.93           O  
ATOM   6804  OE2 GLU A 448     -35.399 -30.876  -3.940  1.00  0.93           O  
ATOM   6805  H   GLU A 448     -30.657 -31.994  -3.082  1.00  0.93           H  
ATOM   6806  HA  GLU A 448     -32.164 -33.743  -1.410  1.00  0.93           H  
ATOM   6807 1HB  GLU A 448     -32.303 -33.136  -4.379  1.00  0.93           H  
ATOM   6808 2HB  GLU A 448     -33.463 -34.161  -3.556  1.00  0.93           H  
ATOM   6809 1HG  GLU A 448     -34.149 -32.291  -2.144  1.00  0.93           H  
ATOM   6810 2HG  GLU A 448     -32.927 -31.262  -2.893  1.00  0.93           H  
ATOM   6811  N   MET A 449     -30.206 -35.187  -3.600  1.00  0.90           N  
ATOM   6812  CA  MET A 449     -29.622 -36.466  -3.978  1.00  0.90           C  
ATOM   6813  C   MET A 449     -28.793 -37.047  -2.841  1.00  0.90           C  
ATOM   6814  O   MET A 449     -28.851 -38.249  -2.600  1.00  0.90           O  
ATOM   6815  CB  MET A 449     -28.755 -36.280  -5.211  1.00  0.90           C  
ATOM   6816  CG  MET A 449     -29.490 -35.944  -6.493  1.00  0.90           C  
ATOM   6817  SD  MET A 449     -30.373 -37.298  -7.211  1.00  0.90           S  
ATOM   6818  CE  MET A 449     -30.973 -36.503  -8.707  1.00  0.90           C  
ATOM   6819  H   MET A 449     -29.886 -34.341  -4.058  1.00  0.90           H  
ATOM   6820  HA  MET A 449     -30.422 -37.163  -4.202  1.00  0.90           H  
ATOM   6821 1HB  MET A 449     -28.047 -35.486  -5.022  1.00  0.90           H  
ATOM   6822 2HB  MET A 449     -28.186 -37.191  -5.388  1.00  0.90           H  
ATOM   6823 1HG  MET A 449     -30.234 -35.202  -6.259  1.00  0.90           H  
ATOM   6824 2HG  MET A 449     -28.828 -35.515  -7.204  1.00  0.90           H  
ATOM   6825 1HE  MET A 449     -31.559 -37.215  -9.285  1.00  0.90           H  
ATOM   6826 2HE  MET A 449     -31.597 -35.649  -8.441  1.00  0.90           H  
ATOM   6827 3HE  MET A 449     -30.135 -36.163  -9.306  1.00  0.90           H  
ATOM   6828  N   LEU A 450     -28.052 -36.204  -2.117  1.00  0.87           N  
ATOM   6829  CA  LEU A 450     -27.269 -36.701  -0.992  1.00  0.87           C  
ATOM   6830  C   LEU A 450     -28.123 -37.061   0.203  1.00  0.87           C  
ATOM   6831  O   LEU A 450     -27.878 -38.075   0.850  1.00  0.87           O  
ATOM   6832  CB  LEU A 450     -26.236 -35.667  -0.521  1.00  0.87           C  
ATOM   6833  CG  LEU A 450     -25.049 -35.409  -1.433  1.00  0.87           C  
ATOM   6834  CD1 LEU A 450     -24.278 -34.241  -0.910  1.00  0.87           C  
ATOM   6835  CD2 LEU A 450     -24.147 -36.668  -1.463  1.00  0.87           C  
ATOM   6836  H   LEU A 450     -28.006 -35.214  -2.357  1.00  0.87           H  
ATOM   6837  HA  LEU A 450     -26.742 -37.593  -1.314  1.00  0.87           H  
ATOM   6838 1HB  LEU A 450     -26.753 -34.711  -0.382  1.00  0.87           H  
ATOM   6839 2HB  LEU A 450     -25.846 -35.983   0.435  1.00  0.87           H  
ATOM   6840  HG  LEU A 450     -25.398 -35.157  -2.423  1.00  0.87           H  
ATOM   6841 1HD1 LEU A 450     -23.423 -34.038  -1.556  1.00  0.87           H  
ATOM   6842 2HD1 LEU A 450     -24.930 -33.384  -0.891  1.00  0.87           H  
ATOM   6843 3HD1 LEU A 450     -23.935 -34.463   0.086  1.00  0.87           H  
ATOM   6844 1HD2 LEU A 450     -23.287 -36.484  -2.112  1.00  0.87           H  
ATOM   6845 2HD2 LEU A 450     -23.799 -36.889  -0.453  1.00  0.87           H  
ATOM   6846 3HD2 LEU A 450     -24.714 -37.519  -1.845  1.00  0.87           H  
ATOM   6847  N   ALA A 451     -29.158 -36.282   0.489  1.00  0.86           N  
ATOM   6848  CA  ALA A 451     -29.916 -36.542   1.702  1.00  0.86           C  
ATOM   6849  C   ALA A 451     -30.252 -38.047   1.916  1.00  0.86           C  
ATOM   6850  O   ALA A 451     -29.727 -38.602   2.873  1.00  0.86           O  
ATOM   6851  CB  ALA A 451     -31.156 -35.659   1.710  1.00  0.86           C  
ATOM   6852  H   ALA A 451     -29.368 -35.453  -0.072  1.00  0.86           H  
ATOM   6853  HA  ALA A 451     -29.294 -36.239   2.543  1.00  0.86           H  
ATOM   6854 1HB  ALA A 451     -31.694 -35.794   2.645  1.00  0.86           H  
ATOM   6855 2HB  ALA A 451     -30.835 -34.618   1.623  1.00  0.86           H  
ATOM   6856 3HB  ALA A 451     -31.815 -35.869   0.899  1.00  0.86           H  
ATOM   6857  N   PRO A 452     -30.909 -38.812   1.001  1.00  0.85           N  
ATOM   6858  CA  PRO A 452     -31.274 -40.215   1.187  1.00  0.85           C  
ATOM   6859  C   PRO A 452     -30.081 -41.166   1.221  1.00  0.85           C  
ATOM   6860  O   PRO A 452     -30.240 -42.356   1.499  1.00  0.85           O  
ATOM   6861  CB  PRO A 452     -32.170 -40.505  -0.014  1.00  0.85           C  
ATOM   6862  CG  PRO A 452     -31.732 -39.533  -1.052  1.00  0.85           C  
ATOM   6863  CD  PRO A 452     -31.360 -38.292  -0.294  1.00  0.85           C  
ATOM   6864  HA  PRO A 452     -31.859 -40.311   2.104  1.00  0.85           H  
ATOM   6865 1HB  PRO A 452     -32.035 -41.549  -0.333  1.00  0.85           H  
ATOM   6866 2HB  PRO A 452     -33.228 -40.388   0.268  1.00  0.85           H  
ATOM   6867 1HG  PRO A 452     -30.885 -39.933  -1.625  1.00  0.85           H  
ATOM   6868 2HG  PRO A 452     -32.539 -39.348  -1.775  1.00  0.85           H  
ATOM   6869 1HD  PRO A 452     -30.588 -37.825  -0.842  1.00  0.85           H  
ATOM   6870 2HD  PRO A 452     -32.246 -37.671  -0.198  1.00  0.85           H  
ATOM   6871  N   LEU A 453     -28.907 -40.670   0.855  1.00  0.85           N  
ATOM   6872  CA  LEU A 453     -27.706 -41.467   0.801  1.00  0.85           C  
ATOM   6873  C   LEU A 453     -26.886 -41.282   2.081  1.00  0.85           C  
ATOM   6874  O   LEU A 453     -26.035 -42.122   2.418  1.00  0.85           O  
ATOM   6875  CB  LEU A 453     -26.907 -41.010  -0.409  1.00  0.85           C  
ATOM   6876  CG  LEU A 453     -27.691 -41.107  -1.709  1.00  0.85           C  
ATOM   6877  CD1 LEU A 453     -26.904 -40.540  -2.841  1.00  0.85           C  
ATOM   6878  CD2 LEU A 453     -28.057 -42.544  -1.980  1.00  0.85           C  
ATOM   6879  H   LEU A 453     -28.805 -39.683   0.649  1.00  0.85           H  
ATOM   6880  HA  LEU A 453     -27.980 -42.515   0.699  1.00  0.85           H  
ATOM   6881 1HB  LEU A 453     -26.598 -39.977  -0.265  1.00  0.85           H  
ATOM   6882 2HB  LEU A 453     -26.027 -41.633  -0.496  1.00  0.85           H  
ATOM   6883  HG  LEU A 453     -28.591 -40.513  -1.605  1.00  0.85           H  
ATOM   6884 1HD1 LEU A 453     -27.513 -40.585  -3.728  1.00  0.85           H  
ATOM   6885 2HD1 LEU A 453     -26.652 -39.507  -2.632  1.00  0.85           H  
ATOM   6886 3HD1 LEU A 453     -26.017 -41.096  -2.990  1.00  0.85           H  
ATOM   6887 1HD2 LEU A 453     -28.639 -42.600  -2.902  1.00  0.85           H  
ATOM   6888 2HD2 LEU A 453     -27.149 -43.137  -2.083  1.00  0.85           H  
ATOM   6889 3HD2 LEU A 453     -28.654 -42.927  -1.149  1.00  0.85           H  
ATOM   6890  N   LEU A 454     -27.130 -40.174   2.789  1.00  0.84           N  
ATOM   6891  CA  LEU A 454     -26.335 -39.849   3.969  1.00  0.84           C  
ATOM   6892  C   LEU A 454     -26.778 -40.589   5.234  1.00  0.84           C  
ATOM   6893  O   LEU A 454     -27.955 -40.897   5.446  1.00  0.84           O  
ATOM   6894  CB  LEU A 454     -26.336 -38.330   4.246  1.00  0.84           C  
ATOM   6895  CG  LEU A 454     -25.710 -37.423   3.174  1.00  0.84           C  
ATOM   6896  CD1 LEU A 454     -25.943 -35.974   3.565  1.00  0.84           C  
ATOM   6897  CD2 LEU A 454     -24.239 -37.728   3.036  1.00  0.84           C  
ATOM   6898  H   LEU A 454     -27.864 -39.524   2.492  1.00  0.84           H  
ATOM   6899  HA  LEU A 454     -25.315 -40.137   3.752  1.00  0.84           H  
ATOM   6900 1HB  LEU A 454     -27.372 -38.011   4.379  1.00  0.84           H  
ATOM   6901 2HB  LEU A 454     -25.798 -38.159   5.181  1.00  0.84           H  
ATOM   6902  HG  LEU A 454     -26.164 -37.599   2.254  1.00  0.84           H  
ATOM   6903 1HD1 LEU A 454     -25.515 -35.311   2.816  1.00  0.84           H  
ATOM   6904 2HD1 LEU A 454     -27.012 -35.789   3.641  1.00  0.84           H  
ATOM   6905 3HD1 LEU A 454     -25.473 -35.798   4.527  1.00  0.84           H  
ATOM   6906 1HD2 LEU A 454     -23.812 -37.093   2.269  1.00  0.84           H  
ATOM   6907 2HD2 LEU A 454     -23.738 -37.550   3.990  1.00  0.84           H  
ATOM   6908 3HD2 LEU A 454     -24.107 -38.776   2.756  1.00  0.84           H  
ATOM   6909  N   SER A 455     -25.813 -40.825   6.103  1.00  0.83           N  
ATOM   6910  CA  SER A 455     -26.011 -41.443   7.404  1.00  0.83           C  
ATOM   6911  C   SER A 455     -25.276 -40.649   8.470  1.00  0.83           C  
ATOM   6912  O   SER A 455     -24.841 -39.538   8.223  1.00  0.83           O  
ATOM   6913  CB  SER A 455     -25.515 -42.875   7.401  1.00  0.83           C  
ATOM   6914  OG  SER A 455     -25.909 -43.535   8.581  1.00  0.83           O  
ATOM   6915  H   SER A 455     -24.868 -40.576   5.820  1.00  0.83           H  
ATOM   6916  HA  SER A 455     -27.075 -41.432   7.638  1.00  0.83           H  
ATOM   6917 1HB  SER A 455     -25.911 -43.398   6.532  1.00  0.83           H  
ATOM   6918 2HB  SER A 455     -24.424 -42.874   7.318  1.00  0.83           H  
ATOM   6919  HG  SER A 455     -26.853 -43.718   8.477  1.00  0.83           H  
ATOM   6920  N   GLY A 456     -25.143 -41.210   9.662  1.00  0.80           N  
ATOM   6921  CA  GLY A 456     -24.573 -40.455  10.780  1.00  0.80           C  
ATOM   6922  C   GLY A 456     -23.039 -40.363  10.839  1.00  0.80           C  
ATOM   6923  O   GLY A 456     -22.491 -39.709  11.736  1.00  0.80           O  
ATOM   6924  H   GLY A 456     -25.481 -42.156   9.770  1.00  0.80           H  
ATOM   6925 1HA  GLY A 456     -24.984 -39.446  10.745  1.00  0.80           H  
ATOM   6926 2HA  GLY A 456     -24.936 -40.896  11.708  1.00  0.80           H  
ATOM   6927  N   ASN A 457     -22.352 -41.030   9.910  1.00  0.76           N  
ATOM   6928  CA  ASN A 457     -20.892 -41.062   9.887  1.00  0.76           C  
ATOM   6929  C   ASN A 457     -20.322 -40.914   8.469  1.00  0.76           C  
ATOM   6930  O   ASN A 457     -19.611 -41.817   8.002  1.00  0.76           O  
ATOM   6931  CB  ASN A 457     -20.398 -42.365  10.493  1.00  0.76           C  
ATOM   6932  CG  ASN A 457     -20.804 -42.567  11.943  1.00  0.76           C  
ATOM   6933  OD1 ASN A 457     -20.193 -42.006  12.859  1.00  0.76           O  
ATOM   6934  ND2 ASN A 457     -21.817 -43.370  12.162  1.00  0.76           N  
ATOM   6935  H   ASN A 457     -22.861 -41.519   9.185  1.00  0.76           H  
ATOM   6936  HA  ASN A 457     -20.519 -40.218  10.472  1.00  0.76           H  
ATOM   6937 1HB  ASN A 457     -20.794 -43.195   9.905  1.00  0.76           H  
ATOM   6938 2HB  ASN A 457     -19.327 -42.418  10.423  1.00  0.76           H  
ATOM   6939 1HD2 ASN A 457     -22.124 -43.543  13.100  1.00  0.76           H  
ATOM   6940 2HD2 ASN A 457     -22.282 -43.812  11.395  1.00  0.76           H  
ATOM   6941  N   ASP A 458     -20.650 -39.818   7.782  1.00  0.71           N  
ATOM   6942  CA  ASP A 458     -20.189 -39.670   6.389  1.00  0.71           C  
ATOM   6943  C   ASP A 458     -19.153 -38.558   6.156  1.00  0.71           C  
ATOM   6944  O   ASP A 458     -19.064 -37.598   6.926  1.00  0.71           O  
ATOM   6945  CB  ASP A 458     -21.366 -39.415   5.450  1.00  0.71           C  
ATOM   6946  CG  ASP A 458     -22.387 -40.468   5.507  1.00  0.71           C  
ATOM   6947  OD1 ASP A 458     -22.145 -41.528   6.027  1.00  0.71           O  
ATOM   6948  OD2 ASP A 458     -23.431 -40.223   5.008  1.00  0.71           O  
ATOM   6949  H   ASP A 458     -21.217 -39.092   8.241  1.00  0.71           H  
ATOM   6950  HA  ASP A 458     -19.724 -40.606   6.083  1.00  0.71           H  
ATOM   6951 1HB  ASP A 458     -21.829 -38.468   5.700  1.00  0.71           H  
ATOM   6952 2HB  ASP A 458     -20.996 -39.340   4.422  1.00  0.71           H  
ATOM   6953  N   LEU A 459     -18.399 -38.689   5.067  1.00  0.67           N  
ATOM   6954  CA  LEU A 459     -17.523 -37.627   4.568  1.00  0.67           C  
ATOM   6955  C   LEU A 459     -17.978 -37.316   3.144  1.00  0.67           C  
ATOM   6956  O   LEU A 459     -18.019 -38.213   2.304  1.00  0.67           O  
ATOM   6957  CB  LEU A 459     -16.036 -38.045   4.587  1.00  0.67           C  
ATOM   6958  CG  LEU A 459     -14.980 -36.906   4.325  1.00  0.67           C  
ATOM   6959  CD1 LEU A 459     -13.662 -37.323   5.007  1.00  0.67           C  
ATOM   6960  CD2 LEU A 459     -14.740 -36.652   2.837  1.00  0.67           C  
ATOM   6961  H   LEU A 459     -18.465 -39.562   4.541  1.00  0.67           H  
ATOM   6962  HA  LEU A 459     -17.649 -36.731   5.176  1.00  0.67           H  
ATOM   6963 1HB  LEU A 459     -15.815 -38.474   5.563  1.00  0.67           H  
ATOM   6964 2HB  LEU A 459     -15.886 -38.819   3.833  1.00  0.67           H  
ATOM   6965  HG  LEU A 459     -15.349 -35.987   4.756  1.00  0.67           H  
ATOM   6966 1HD1 LEU A 459     -12.913 -36.546   4.866  1.00  0.67           H  
ATOM   6967 2HD1 LEU A 459     -13.834 -37.472   6.074  1.00  0.67           H  
ATOM   6968 3HD1 LEU A 459     -13.305 -38.249   4.584  1.00  0.67           H  
ATOM   6969 1HD2 LEU A 459     -14.010 -35.851   2.718  1.00  0.67           H  
ATOM   6970 2HD2 LEU A 459     -14.364 -37.536   2.384  1.00  0.67           H  
ATOM   6971 3HD2 LEU A 459     -15.668 -36.362   2.357  1.00  0.67           H  
ATOM   6972  N   ILE A 460     -18.380 -36.077   2.895  1.00  0.65           N  
ATOM   6973  CA  ILE A 460     -18.861 -35.652   1.591  1.00  0.65           C  
ATOM   6974  C   ILE A 460     -17.788 -34.824   0.912  1.00  0.65           C  
ATOM   6975  O   ILE A 460     -17.410 -33.755   1.400  1.00  0.65           O  
ATOM   6976  CB  ILE A 460     -20.105 -34.766   1.716  1.00  0.65           C  
ATOM   6977  CG1 ILE A 460     -21.201 -35.481   2.441  1.00  0.65           C  
ATOM   6978  CG2 ILE A 460     -20.580 -34.340   0.308  1.00  0.65           C  
ATOM   6979  CD1 ILE A 460     -22.300 -34.551   2.832  1.00  0.65           C  
ATOM   6980  H   ILE A 460     -18.326 -35.399   3.634  1.00  0.65           H  
ATOM   6981  HA  ILE A 460     -19.080 -36.524   0.980  1.00  0.65           H  
ATOM   6982  HB  ILE A 460     -19.857 -33.884   2.297  1.00  0.65           H  
ATOM   6983 1HG1 ILE A 460     -21.601 -36.264   1.802  1.00  0.65           H  
ATOM   6984 2HG1 ILE A 460     -20.799 -35.941   3.345  1.00  0.65           H  
ATOM   6985 1HG2 ILE A 460     -21.452 -33.695   0.396  1.00  0.65           H  
ATOM   6986 2HG2 ILE A 460     -19.780 -33.798  -0.197  1.00  0.65           H  
ATOM   6987 3HG2 ILE A 460     -20.839 -35.226  -0.274  1.00  0.65           H  
ATOM   6988 1HD1 ILE A 460     -23.068 -35.095   3.358  1.00  0.65           H  
ATOM   6989 2HD1 ILE A 460     -21.897 -33.776   3.486  1.00  0.65           H  
ATOM   6990 3HD1 ILE A 460     -22.721 -34.091   1.953  1.00  0.65           H  
ATOM   6991  N   LEU A 461     -17.298 -35.330  -0.193  1.00  0.65           N  
ATOM   6992  CA  LEU A 461     -16.234 -34.702  -0.938  1.00  0.65           C  
ATOM   6993  C   LEU A 461     -16.737 -34.166  -2.269  1.00  0.65           C  
ATOM   6994  O   LEU A 461     -17.197 -34.922  -3.120  1.00  0.65           O  
ATOM   6995  CB  LEU A 461     -15.120 -35.738  -1.068  1.00  0.65           C  
ATOM   6996  CG  LEU A 461     -13.970 -35.424  -1.871  1.00  0.65           C  
ATOM   6997  CD1 LEU A 461     -13.260 -34.193  -1.316  1.00  0.65           C  
ATOM   6998  CD2 LEU A 461     -13.051 -36.654  -1.851  1.00  0.65           C  
ATOM   6999  H   LEU A 461     -17.662 -36.226  -0.517  1.00  0.65           H  
ATOM   7000  HA  LEU A 461     -15.854 -33.860  -0.360  1.00  0.65           H  
ATOM   7001 1HB  LEU A 461     -14.755 -35.963  -0.072  1.00  0.65           H  
ATOM   7002 2HB  LEU A 461     -15.561 -36.652  -1.479  1.00  0.65           H  
ATOM   7003  HG  LEU A 461     -14.293 -35.233  -2.869  1.00  0.65           H  
ATOM   7004 1HD1 LEU A 461     -12.411 -33.964  -1.929  1.00  0.65           H  
ATOM   7005 2HD1 LEU A 461     -13.946 -33.341  -1.328  1.00  0.65           H  
ATOM   7006 3HD1 LEU A 461     -12.937 -34.384  -0.293  1.00  0.65           H  
ATOM   7007 1HD2 LEU A 461     -12.194 -36.473  -2.484  1.00  0.65           H  
ATOM   7008 2HD2 LEU A 461     -12.727 -36.852  -0.827  1.00  0.65           H  
ATOM   7009 3HD2 LEU A 461     -13.586 -37.514  -2.217  1.00  0.65           H  
ATOM   7010  N   VAL A 462     -16.656 -32.859  -2.436  1.00  0.70           N  
ATOM   7011  CA  VAL A 462     -17.146 -32.216  -3.641  1.00  0.70           C  
ATOM   7012  C   VAL A 462     -15.954 -31.840  -4.516  1.00  0.70           C  
ATOM   7013  O   VAL A 462     -15.084 -31.075  -4.086  1.00  0.70           O  
ATOM   7014  CB  VAL A 462     -17.956 -30.973  -3.238  1.00  0.70           C  
ATOM   7015  CG1 VAL A 462     -18.474 -30.295  -4.420  1.00  0.70           C  
ATOM   7016  CG2 VAL A 462     -19.075 -31.372  -2.305  1.00  0.70           C  
ATOM   7017  H   VAL A 462     -16.267 -32.284  -1.687  1.00  0.70           H  
ATOM   7018  HA  VAL A 462     -17.775 -32.910  -4.189  1.00  0.70           H  
ATOM   7019  HB  VAL A 462     -17.293 -30.276  -2.726  1.00  0.70           H  
ATOM   7020 1HG1 VAL A 462     -19.015 -29.402  -4.132  1.00  0.70           H  
ATOM   7021 2HG1 VAL A 462     -17.638 -30.043  -4.992  1.00  0.70           H  
ATOM   7022 3HG1 VAL A 462     -19.132 -30.958  -4.980  1.00  0.70           H  
ATOM   7023 1HG2 VAL A 462     -19.614 -30.485  -2.017  1.00  0.70           H  
ATOM   7024 2HG2 VAL A 462     -19.747 -32.065  -2.805  1.00  0.70           H  
ATOM   7025 3HG2 VAL A 462     -18.654 -31.848  -1.418  1.00  0.70           H  
ATOM   7026  N   GLN A 463     -15.888 -32.419  -5.722  1.00  0.78           N  
ATOM   7027  CA  GLN A 463     -14.723 -32.234  -6.580  1.00  0.78           C  
ATOM   7028  C   GLN A 463     -14.943 -31.889  -8.039  1.00  0.78           C  
ATOM   7029  O   GLN A 463     -15.958 -32.230  -8.660  1.00  0.78           O  
ATOM   7030  CB  GLN A 463     -13.837 -33.473  -6.563  1.00  0.78           C  
ATOM   7031  CG  GLN A 463     -13.229 -33.801  -5.293  1.00  0.78           C  
ATOM   7032  CD  GLN A 463     -12.353 -34.954  -5.426  1.00  0.78           C  
ATOM   7033  OE1 GLN A 463     -12.739 -35.961  -6.000  1.00  0.78           O  
ATOM   7034  NE2 GLN A 463     -11.154 -34.848  -4.930  1.00  0.78           N  
ATOM   7035  H   GLN A 463     -16.644 -33.026  -6.025  1.00  0.78           H  
ATOM   7036  HA  GLN A 463     -14.173 -31.407  -6.165  1.00  0.78           H  
ATOM   7037 1HB  GLN A 463     -14.434 -34.321  -6.783  1.00  0.78           H  
ATOM   7038 2HB  GLN A 463     -13.052 -33.392  -7.319  1.00  0.78           H  
ATOM   7039 1HG  GLN A 463     -12.656 -32.995  -4.922  1.00  0.78           H  
ATOM   7040 2HG  GLN A 463     -14.020 -34.032  -4.615  1.00  0.78           H  
ATOM   7041 1HE2 GLN A 463     -10.531 -35.616  -4.990  1.00  0.78           H  
ATOM   7042 2HE2 GLN A 463     -10.824 -33.980  -4.485  1.00  0.78           H  
ATOM   7043  N   GLY A 464     -13.921 -31.225  -8.558  1.00  0.88           N  
ATOM   7044  CA  GLY A 464     -13.829 -30.812  -9.954  1.00  0.88           C  
ATOM   7045  C   GLY A 464     -13.586 -29.312 -10.016  1.00  0.88           C  
ATOM   7046  O   GLY A 464     -13.697 -28.636  -9.004  1.00  0.88           O  
ATOM   7047  H   GLY A 464     -13.166 -31.001  -7.909  1.00  0.88           H  
ATOM   7048 1HA  GLY A 464     -13.009 -31.342 -10.440  1.00  0.88           H  
ATOM   7049 2HA  GLY A 464     -14.744 -31.067 -10.487  1.00  0.88           H  
ATOM   7050  N   ALA A 465     -13.236 -28.805 -11.187  1.00  1.00           N  
ATOM   7051  CA  ALA A 465     -12.934 -27.387 -11.394  1.00  1.00           C  
ATOM   7052  C   ALA A 465     -14.179 -26.529 -11.652  1.00  1.00           C  
ATOM   7053  O   ALA A 465     -15.251 -27.040 -11.972  1.00  1.00           O  
ATOM   7054  CB  ALA A 465     -11.969 -27.228 -12.549  1.00  1.00           C  
ATOM   7055  H   ALA A 465     -13.178 -29.429 -11.976  1.00  1.00           H  
ATOM   7056  HA  ALA A 465     -12.460 -27.022 -10.495  1.00  1.00           H  
ATOM   7057 1HB  ALA A 465     -11.712 -26.177 -12.671  1.00  1.00           H  
ATOM   7058 2HB  ALA A 465     -11.064 -27.802 -12.348  1.00  1.00           H  
ATOM   7059 3HB  ALA A 465     -12.433 -27.591 -13.460  1.00  1.00           H  
ATOM   7060  N   GLY A 466     -14.010 -25.206 -11.574  1.00  1.10           N  
ATOM   7061  CA  GLY A 466     -15.084 -24.267 -11.907  1.00  1.10           C  
ATOM   7062  C   GLY A 466     -16.082 -23.976 -10.789  1.00  1.10           C  
ATOM   7063  O   GLY A 466     -15.731 -23.384  -9.765  1.00  1.10           O  
ATOM   7064  H   GLY A 466     -13.115 -24.841 -11.285  1.00  1.10           H  
ATOM   7065 1HA  GLY A 466     -14.635 -23.327 -12.228  1.00  1.10           H  
ATOM   7066 2HA  GLY A 466     -15.625 -24.651 -12.772  1.00  1.10           H  
ATOM   7067  N   ASN A 467     -17.343 -24.346 -11.013  1.00  1.16           N  
ATOM   7068  CA  ASN A 467     -18.461 -23.953 -10.148  1.00  1.16           C  
ATOM   7069  C   ASN A 467     -18.706 -24.957  -9.029  1.00  1.16           C  
ATOM   7070  O   ASN A 467     -19.632 -24.833  -8.223  1.00  1.16           O  
ATOM   7071  CB  ASN A 467     -19.713 -23.799 -10.988  1.00  1.16           C  
ATOM   7072  CG  ASN A 467     -19.645 -22.619 -11.921  1.00  1.16           C  
ATOM   7073  OD1 ASN A 467     -19.100 -21.558 -11.580  1.00  1.16           O  
ATOM   7074  ND2 ASN A 467     -20.180 -22.787 -13.105  1.00  1.16           N  
ATOM   7075  H   ASN A 467     -17.544 -24.884 -11.847  1.00  1.16           H  
ATOM   7076  HA  ASN A 467     -18.221 -22.995  -9.682  1.00  1.16           H  
ATOM   7077 1HB  ASN A 467     -19.866 -24.707 -11.576  1.00  1.16           H  
ATOM   7078 2HB  ASN A 467     -20.576 -23.683 -10.333  1.00  1.16           H  
ATOM   7079 1HD2 ASN A 467     -20.163 -22.042 -13.775  1.00  1.16           H  
ATOM   7080 2HD2 ASN A 467     -20.606 -23.660 -13.345  1.00  1.16           H  
ATOM   7081  N   VAL A 468     -17.822 -25.910  -8.932  1.00  1.16           N  
ATOM   7082  CA  VAL A 468     -17.905 -26.944  -7.936  1.00  1.16           C  
ATOM   7083  C   VAL A 468     -17.895 -26.388  -6.515  1.00  1.16           C  
ATOM   7084  O   VAL A 468     -18.698 -26.811  -5.686  1.00  1.16           O  
ATOM   7085  CB  VAL A 468     -16.772 -27.914  -8.173  1.00  1.16           C  
ATOM   7086  CG1 VAL A 468     -16.670 -28.847  -7.094  1.00  1.16           C  
ATOM   7087  CG2 VAL A 468     -17.052 -28.635  -9.465  1.00  1.16           C  
ATOM   7088  H   VAL A 468     -17.068 -25.941  -9.605  1.00  1.16           H  
ATOM   7089  HA  VAL A 468     -18.842 -27.483  -8.088  1.00  1.16           H  
ATOM   7090  HB  VAL A 468     -15.835 -27.374  -8.240  1.00  1.16           H  
ATOM   7091 1HG1 VAL A 468     -15.862 -29.510  -7.284  1.00  1.16           H  
ATOM   7092 2HG1 VAL A 468     -16.481 -28.314  -6.158  1.00  1.16           H  
ATOM   7093 3HG1 VAL A 468     -17.601 -29.394  -7.046  1.00  1.16           H  
ATOM   7094 1HG2 VAL A 468     -16.278 -29.337  -9.672  1.00  1.16           H  
ATOM   7095 2HG2 VAL A 468     -17.996 -29.167  -9.381  1.00  1.16           H  
ATOM   7096 3HG2 VAL A 468     -17.112 -27.915 -10.282  1.00  1.16           H  
ATOM   7097  N   GLY A 469     -17.064 -25.392  -6.232  1.00  1.12           N  
ATOM   7098  CA  GLY A 469     -17.061 -24.797  -4.903  1.00  1.12           C  
ATOM   7099  C   GLY A 469     -18.399 -24.129  -4.539  1.00  1.12           C  
ATOM   7100  O   GLY A 469     -18.672 -23.866  -3.363  1.00  1.12           O  
ATOM   7101  H   GLY A 469     -16.393 -25.044  -6.907  1.00  1.12           H  
ATOM   7102 1HA  GLY A 469     -16.847 -25.579  -4.179  1.00  1.12           H  
ATOM   7103 2HA  GLY A 469     -16.250 -24.076  -4.828  1.00  1.12           H  
ATOM   7104  N   LYS A 470     -19.250 -23.823  -5.534  1.00  1.05           N  
ATOM   7105  CA  LYS A 470     -20.533 -23.212  -5.230  1.00  1.05           C  
ATOM   7106  C   LYS A 470     -21.447 -24.324  -4.743  1.00  1.05           C  
ATOM   7107  O   LYS A 470     -22.315 -24.110  -3.890  1.00  1.05           O  
ATOM   7108  CB  LYS A 470     -21.095 -22.495  -6.450  1.00  1.05           C  
ATOM   7109  CG  LYS A 470     -20.257 -21.285  -6.860  1.00  1.05           C  
ATOM   7110  CD  LYS A 470     -20.796 -20.581  -8.095  1.00  1.05           C  
ATOM   7111  CE  LYS A 470     -19.900 -19.398  -8.464  1.00  1.05           C  
ATOM   7112  NZ  LYS A 470     -20.360 -18.701  -9.689  1.00  1.05           N  
ATOM   7113  H   LYS A 470     -19.048 -24.061  -6.501  1.00  1.05           H  
ATOM   7114  HA  LYS A 470     -20.405 -22.489  -4.425  1.00  1.05           H  
ATOM   7115 1HB  LYS A 470     -21.161 -23.179  -7.288  1.00  1.05           H  
ATOM   7116 2HB  LYS A 470     -22.104 -22.147  -6.235  1.00  1.05           H  
ATOM   7117 1HG  LYS A 470     -20.218 -20.578  -6.034  1.00  1.05           H  
ATOM   7118 2HG  LYS A 470     -19.241 -21.625  -7.074  1.00  1.05           H  
ATOM   7119 1HD  LYS A 470     -20.820 -21.282  -8.933  1.00  1.05           H  
ATOM   7120 2HD  LYS A 470     -21.808 -20.225  -7.907  1.00  1.05           H  
ATOM   7121 1HE  LYS A 470     -19.890 -18.689  -7.638  1.00  1.05           H  
ATOM   7122 2HE  LYS A 470     -18.885 -19.763  -8.630  1.00  1.05           H  
ATOM   7123 1HZ  LYS A 470     -19.738 -17.932  -9.894  1.00  1.05           H  
ATOM   7124 2HZ  LYS A 470     -20.356 -19.355 -10.466  1.00  1.05           H  
ATOM   7125 3HZ  LYS A 470     -21.295 -18.350  -9.545  1.00  1.05           H  
ATOM   7126  N   VAL A 471     -21.201 -25.541  -5.245  1.00  0.97           N  
ATOM   7127  CA  VAL A 471     -21.955 -26.699  -4.783  1.00  0.97           C  
ATOM   7128  C   VAL A 471     -21.645 -26.949  -3.331  1.00  0.97           C  
ATOM   7129  O   VAL A 471     -22.544 -27.109  -2.502  1.00  0.97           O  
ATOM   7130  CB  VAL A 471     -21.557 -27.984  -5.521  1.00  0.97           C  
ATOM   7131  CG1 VAL A 471     -22.218 -29.152  -4.843  1.00  0.97           C  
ATOM   7132  CG2 VAL A 471     -21.918 -27.887  -6.986  1.00  0.97           C  
ATOM   7133  H   VAL A 471     -20.486 -25.640  -5.972  1.00  0.97           H  
ATOM   7134  HA  VAL A 471     -23.022 -26.506  -4.905  1.00  0.97           H  
ATOM   7135  HB  VAL A 471     -20.519 -28.144  -5.429  1.00  0.97           H  
ATOM   7136 1HG1 VAL A 471     -21.903 -30.054  -5.338  1.00  0.97           H  
ATOM   7137 2HG1 VAL A 471     -21.909 -29.192  -3.802  1.00  0.97           H  
ATOM   7138 3HG1 VAL A 471     -23.295 -29.044  -4.892  1.00  0.97           H  
ATOM   7139 1HG2 VAL A 471     -21.628 -28.804  -7.502  1.00  0.97           H  
ATOM   7140 2HG2 VAL A 471     -22.978 -27.742  -7.069  1.00  0.97           H  
ATOM   7141 3HG2 VAL A 471     -21.390 -27.035  -7.430  1.00  0.97           H  
ATOM   7142  N   ALA A 472     -20.351 -26.978  -3.021  1.00  0.90           N  
ATOM   7143  CA  ALA A 472     -19.946 -27.227  -1.652  1.00  0.90           C  
ATOM   7144  C   ALA A 472     -20.472 -26.135  -0.735  1.00  0.90           C  
ATOM   7145  O   ALA A 472     -20.959 -26.414   0.362  1.00  0.90           O  
ATOM   7146  CB  ALA A 472     -18.453 -27.326  -1.568  1.00  0.90           C  
ATOM   7147  H   ALA A 472     -19.662 -26.831  -3.766  1.00  0.90           H  
ATOM   7148  HA  ALA A 472     -20.380 -28.174  -1.341  1.00  0.90           H  
ATOM   7149 1HB  ALA A 472     -18.164 -27.556  -0.564  1.00  0.90           H  
ATOM   7150 2HB  ALA A 472     -18.103 -28.109  -2.222  1.00  0.90           H  
ATOM   7151 3HB  ALA A 472     -18.005 -26.377  -1.876  1.00  0.90           H  
ATOM   7152  N   ARG A 473     -20.423 -24.883  -1.189  1.00  0.85           N  
ATOM   7153  CA  ARG A 473     -20.951 -23.801  -0.388  1.00  0.85           C  
ATOM   7154  C   ARG A 473     -22.427 -24.020  -0.092  1.00  0.85           C  
ATOM   7155  O   ARG A 473     -22.834 -23.938   1.062  1.00  0.85           O  
ATOM   7156  CB  ARG A 473     -20.738 -22.459  -1.054  1.00  0.85           C  
ATOM   7157  CG  ARG A 473     -21.281 -21.270  -0.271  1.00  0.85           C  
ATOM   7158  CD  ARG A 473     -20.862 -19.976  -0.865  1.00  0.85           C  
ATOM   7159  NE  ARG A 473     -21.468 -18.850  -0.176  1.00  0.85           N  
ATOM   7160  CZ  ARG A 473     -21.087 -17.565  -0.310  1.00  0.85           C  
ATOM   7161  NH1 ARG A 473     -20.081 -17.246  -1.100  1.00  0.85           N  
ATOM   7162  NH2 ARG A 473     -21.729 -16.625   0.358  1.00  0.85           N  
ATOM   7163  H   ARG A 473     -19.987 -24.664  -2.088  1.00  0.85           H  
ATOM   7164  HA  ARG A 473     -20.413 -23.791   0.562  1.00  0.85           H  
ATOM   7165 1HB  ARG A 473     -19.674 -22.300  -1.229  1.00  0.85           H  
ATOM   7166 2HB  ARG A 473     -21.228 -22.463  -2.025  1.00  0.85           H  
ATOM   7167 1HG  ARG A 473     -22.374 -21.306  -0.272  1.00  0.85           H  
ATOM   7168 2HG  ARG A 473     -20.923 -21.311   0.759  1.00  0.85           H  
ATOM   7169 1HD  ARG A 473     -19.780 -19.878  -0.797  1.00  0.85           H  
ATOM   7170 2HD  ARG A 473     -21.167 -19.943  -1.910  1.00  0.85           H  
ATOM   7171  HE  ARG A 473     -22.274 -19.045   0.442  1.00  0.85           H  
ATOM   7172 1HH1 ARG A 473     -19.590 -17.967  -1.609  1.00  0.85           H  
ATOM   7173 2HH1 ARG A 473     -19.800 -16.281  -1.194  1.00  0.85           H  
ATOM   7174 1HH2 ARG A 473     -22.506 -16.881   0.965  1.00  0.85           H  
ATOM   7175 2HH2 ARG A 473     -21.453 -15.661   0.267  1.00  0.85           H  
ATOM   7176  N   LYS A 474     -23.237 -24.325  -1.122  1.00  0.80           N  
ATOM   7177  CA  LYS A 474     -24.659 -24.551  -0.871  1.00  0.80           C  
ATOM   7178  C   LYS A 474     -24.879 -25.693   0.105  1.00  0.80           C  
ATOM   7179  O   LYS A 474     -25.740 -25.616   0.982  1.00  0.80           O  
ATOM   7180  CB  LYS A 474     -25.459 -24.853  -2.128  1.00  0.80           C  
ATOM   7181  CG  LYS A 474     -26.961 -25.008  -1.790  1.00  0.80           C  
ATOM   7182  CD  LYS A 474     -27.834 -25.276  -2.988  1.00  0.80           C  
ATOM   7183  CE  LYS A 474     -29.304 -25.374  -2.561  1.00  0.80           C  
ATOM   7184  NZ  LYS A 474     -30.174 -25.716  -3.684  1.00  0.80           N  
ATOM   7185  H   LYS A 474     -22.870 -24.387  -2.072  1.00  0.80           H  
ATOM   7186  HA  LYS A 474     -25.068 -23.646  -0.421  1.00  0.80           H  
ATOM   7187 1HB  LYS A 474     -25.329 -24.049  -2.853  1.00  0.80           H  
ATOM   7188 2HB  LYS A 474     -25.093 -25.779  -2.582  1.00  0.80           H  
ATOM   7189 1HG  LYS A 474     -27.074 -25.841  -1.089  1.00  0.80           H  
ATOM   7190 2HG  LYS A 474     -27.311 -24.101  -1.295  1.00  0.80           H  
ATOM   7191 1HD  LYS A 474     -27.726 -24.472  -3.716  1.00  0.80           H  
ATOM   7192 2HD  LYS A 474     -27.538 -26.216  -3.457  1.00  0.80           H  
ATOM   7193 1HE  LYS A 474     -29.412 -26.116  -1.792  1.00  0.80           H  
ATOM   7194 2HE  LYS A 474     -29.616 -24.412  -2.162  1.00  0.80           H  
ATOM   7195 1HZ  LYS A 474     -31.136 -25.764  -3.410  1.00  0.80           H  
ATOM   7196 2HZ  LYS A 474     -30.091 -25.006  -4.421  1.00  0.80           H  
ATOM   7197 3HZ  LYS A 474     -29.923 -26.610  -4.089  1.00  0.80           H  
ATOM   7198  N   LEU A 475     -24.110 -26.773  -0.038  1.00  0.77           N  
ATOM   7199  CA  LEU A 475     -24.272 -27.899   0.867  1.00  0.77           C  
ATOM   7200  C   LEU A 475     -24.016 -27.455   2.298  1.00  0.77           C  
ATOM   7201  O   LEU A 475     -24.764 -27.815   3.218  1.00  0.77           O  
ATOM   7202  CB  LEU A 475     -23.343 -29.040   0.447  1.00  0.77           C  
ATOM   7203  CG  LEU A 475     -23.751 -29.783  -0.813  1.00  0.77           C  
ATOM   7204  CD1 LEU A 475     -22.639 -30.719  -1.254  1.00  0.77           C  
ATOM   7205  CD2 LEU A 475     -24.994 -30.568  -0.503  1.00  0.77           C  
ATOM   7206  H   LEU A 475     -23.415 -26.815  -0.786  1.00  0.77           H  
ATOM   7207  HA  LEU A 475     -25.290 -28.259   0.784  1.00  0.77           H  
ATOM   7208 1HB  LEU A 475     -22.372 -28.612   0.240  1.00  0.77           H  
ATOM   7209 2HB  LEU A 475     -23.237 -29.743   1.249  1.00  0.77           H  
ATOM   7210  HG  LEU A 475     -23.951 -29.067  -1.611  1.00  0.77           H  
ATOM   7211 1HD1 LEU A 475     -22.939 -31.252  -2.157  1.00  0.77           H  
ATOM   7212 2HD1 LEU A 475     -21.762 -30.130  -1.457  1.00  0.77           H  
ATOM   7213 3HD1 LEU A 475     -22.426 -31.434  -0.462  1.00  0.77           H  
ATOM   7214 1HD2 LEU A 475     -25.327 -31.098  -1.396  1.00  0.77           H  
ATOM   7215 2HD2 LEU A 475     -24.786 -31.280   0.288  1.00  0.77           H  
ATOM   7216 3HD2 LEU A 475     -25.747 -29.896  -0.170  1.00  0.77           H  
ATOM   7217  N   ALA A 476     -23.002 -26.612   2.495  1.00  0.76           N  
ATOM   7218  CA  ALA A 476     -22.729 -26.096   3.822  1.00  0.76           C  
ATOM   7219  C   ALA A 476     -23.857 -25.184   4.322  1.00  0.76           C  
ATOM   7220  O   ALA A 476     -24.354 -25.348   5.436  1.00  0.76           O  
ATOM   7221  CB  ALA A 476     -21.429 -25.309   3.815  1.00  0.76           C  
ATOM   7222  H   ALA A 476     -22.401 -26.345   1.711  1.00  0.76           H  
ATOM   7223  HA  ALA A 476     -22.650 -26.943   4.499  1.00  0.76           H  
ATOM   7224 1HB  ALA A 476     -21.220 -24.939   4.808  1.00  0.76           H  
ATOM   7225 2HB  ALA A 476     -20.618 -25.936   3.486  1.00  0.76           H  
ATOM   7226 3HB  ALA A 476     -21.522 -24.467   3.137  1.00  0.76           H  
ATOM   7227  N   GLU A 477     -24.316 -24.259   3.469  1.00  0.76           N  
ATOM   7228  CA  GLU A 477     -25.335 -23.283   3.872  1.00  0.76           C  
ATOM   7229  C   GLU A 477     -26.660 -23.922   4.249  1.00  0.76           C  
ATOM   7230  O   GLU A 477     -27.332 -23.473   5.181  1.00  0.76           O  
ATOM   7231  CB  GLU A 477     -25.583 -22.241   2.768  1.00  0.76           C  
ATOM   7232  CG  GLU A 477     -24.433 -21.232   2.544  1.00  0.76           C  
ATOM   7233  CD  GLU A 477     -24.742 -20.213   1.457  1.00  0.76           C  
ATOM   7234  OE1 GLU A 477     -25.747 -20.354   0.800  1.00  0.76           O  
ATOM   7235  OE2 GLU A 477     -23.977 -19.281   1.295  1.00  0.76           O  
ATOM   7236  H   GLU A 477     -23.905 -24.199   2.540  1.00  0.76           H  
ATOM   7237  HA  GLU A 477     -24.960 -22.757   4.747  1.00  0.76           H  
ATOM   7238 1HB  GLU A 477     -25.757 -22.759   1.826  1.00  0.76           H  
ATOM   7239 2HB  GLU A 477     -26.483 -21.676   2.999  1.00  0.76           H  
ATOM   7240 1HG  GLU A 477     -24.242 -20.705   3.477  1.00  0.76           H  
ATOM   7241 2HG  GLU A 477     -23.530 -21.778   2.279  1.00  0.76           H  
ATOM   7242  N   CYS A 478     -27.034 -24.979   3.540  1.00  0.79           N  
ATOM   7243  CA  CYS A 478     -28.278 -25.681   3.805  1.00  0.79           C  
ATOM   7244  C   CYS A 478     -28.119 -26.739   4.885  1.00  0.79           C  
ATOM   7245  O   CYS A 478     -29.083 -27.420   5.225  1.00  0.79           O  
ATOM   7246  CB  CYS A 478     -28.829 -26.337   2.525  1.00  0.79           C  
ATOM   7247  SG  CYS A 478     -27.849 -27.662   1.880  1.00  0.79           S  
ATOM   7248  H   CYS A 478     -26.444 -25.285   2.763  1.00  0.79           H  
ATOM   7249  HA  CYS A 478     -29.008 -24.960   4.157  1.00  0.79           H  
ATOM   7250 1HB  CYS A 478     -29.827 -26.733   2.721  1.00  0.79           H  
ATOM   7251 2HB  CYS A 478     -28.915 -25.591   1.740  1.00  0.79           H  
ATOM   7252  HG  CYS A 478     -26.771 -26.883   1.600  1.00  0.79           H  
ATOM   7253  N   LYS A 479     -26.894 -26.935   5.381  1.00  0.85           N  
ATOM   7254  CA  LYS A 479     -26.585 -27.980   6.346  1.00  0.85           C  
ATOM   7255  C   LYS A 479     -27.043 -29.323   5.809  1.00  0.85           C  
ATOM   7256  O   LYS A 479     -27.616 -30.132   6.536  1.00  0.85           O  
ATOM   7257  CB  LYS A 479     -27.233 -27.692   7.704  1.00  0.85           C  
ATOM   7258  CG  LYS A 479     -26.775 -26.392   8.353  1.00  0.85           C  
ATOM   7259  CD  LYS A 479     -27.378 -26.225   9.740  1.00  0.85           C  
ATOM   7260  CE  LYS A 479     -26.951 -24.910  10.376  1.00  0.85           C  
ATOM   7261  NZ  LYS A 479     -27.572 -24.712  11.716  1.00  0.85           N  
ATOM   7262  H   LYS A 479     -26.126 -26.323   5.112  1.00  0.85           H  
ATOM   7263  HA  LYS A 479     -25.503 -28.021   6.469  1.00  0.85           H  
ATOM   7264 1HB  LYS A 479     -28.317 -27.654   7.604  1.00  0.85           H  
ATOM   7265 2HB  LYS A 479     -27.001 -28.506   8.390  1.00  0.85           H  
ATOM   7266 1HG  LYS A 479     -25.692 -26.371   8.421  1.00  0.85           H  
ATOM   7267 2HG  LYS A 479     -27.087 -25.552   7.727  1.00  0.85           H  
ATOM   7268 1HD  LYS A 479     -28.467 -26.252   9.667  1.00  0.85           H  
ATOM   7269 2HD  LYS A 479     -27.053 -27.049  10.378  1.00  0.85           H  
ATOM   7270 1HE  LYS A 479     -25.867 -24.902  10.483  1.00  0.85           H  
ATOM   7271 2HE  LYS A 479     -27.248 -24.087   9.723  1.00  0.85           H  
ATOM   7272 1HZ  LYS A 479     -27.265 -23.831  12.103  1.00  0.85           H  
ATOM   7273 2HZ  LYS A 479     -28.578 -24.707  11.625  1.00  0.85           H  
ATOM   7274 3HZ  LYS A 479     -27.294 -25.463  12.332  1.00  0.85           H  
ATOM   7275  N   LEU A 480     -26.823 -29.516   4.504  1.00  0.98           N  
ATOM   7276  CA  LEU A 480     -27.183 -30.697   3.732  1.00  0.98           C  
ATOM   7277  C   LEU A 480     -28.709 -30.987   3.681  1.00  0.98           C  
ATOM   7278  O   LEU A 480     -29.112 -32.011   3.136  1.00  0.98           O  
ATOM   7279  CB  LEU A 480     -26.452 -31.892   4.365  1.00  0.98           C  
ATOM   7280  CG  LEU A 480     -24.924 -31.688   4.571  1.00  0.98           C  
ATOM   7281  CD1 LEU A 480     -24.366 -32.859   5.324  1.00  0.98           C  
ATOM   7282  CD2 LEU A 480     -24.259 -31.513   3.225  1.00  0.98           C  
ATOM   7283  H   LEU A 480     -26.312 -28.786   4.007  1.00  0.98           H  
ATOM   7284  HA  LEU A 480     -26.828 -30.553   2.711  1.00  0.98           H  
ATOM   7285 1HB  LEU A 480     -26.892 -32.122   5.324  1.00  0.98           H  
ATOM   7286 2HB  LEU A 480     -26.585 -32.758   3.719  1.00  0.98           H  
ATOM   7287  HG  LEU A 480     -24.745 -30.798   5.168  1.00  0.98           H  
ATOM   7288 1HD1 LEU A 480     -23.297 -32.712   5.480  1.00  0.98           H  
ATOM   7289 2HD1 LEU A 480     -24.869 -32.943   6.297  1.00  0.98           H  
ATOM   7290 3HD1 LEU A 480     -24.525 -33.752   4.762  1.00  0.98           H  
ATOM   7291 1HD2 LEU A 480     -23.185 -31.358   3.357  1.00  0.98           H  
ATOM   7292 2HD2 LEU A 480     -24.427 -32.399   2.614  1.00  0.98           H  
ATOM   7293 3HD2 LEU A 480     -24.700 -30.644   2.742  1.00  0.98           H  
ATOM   7294  N   GLN A 481     -29.561 -30.084   4.201  1.00  1.19           N  
ATOM   7295  CA  GLN A 481     -31.004 -30.328   4.269  1.00  1.19           C  
ATOM   7296  C   GLN A 481     -31.737 -30.065   2.938  1.00  1.19           C  
ATOM   7297  O   GLN A 481     -31.745 -28.923   2.465  1.00  1.19           O  
ATOM   7298  CB  GLN A 481     -31.597 -29.467   5.399  1.00  1.19           C  
ATOM   7299  CG  GLN A 481     -33.082 -29.674   5.720  1.00  1.19           C  
ATOM   7300  CD  GLN A 481     -33.518 -28.849   6.933  1.00  1.19           C  
ATOM   7301  OE1 GLN A 481     -32.671 -28.273   7.624  1.00  1.19           O  
ATOM   7302  NE2 GLN A 481     -34.818 -28.781   7.213  1.00  1.19           N  
ATOM   7303  H   GLN A 481     -29.201 -29.221   4.605  1.00  1.19           H  
ATOM   7304  HA  GLN A 481     -31.113 -31.358   4.562  1.00  1.19           H  
ATOM   7305 1HB  GLN A 481     -31.029 -29.648   6.315  1.00  1.19           H  
ATOM   7306 2HB  GLN A 481     -31.461 -28.414   5.148  1.00  1.19           H  
ATOM   7307 1HG  GLN A 481     -33.677 -29.383   4.870  1.00  1.19           H  
ATOM   7308 2HG  GLN A 481     -33.251 -30.721   5.967  1.00  1.19           H  
ATOM   7309 1HE2 GLN A 481     -35.130 -28.258   8.000  1.00  1.19           H  
ATOM   7310 2HE2 GLN A 481     -35.528 -29.264   6.646  1.00  1.19           H  
ATOM   7311  N   PRO A 482     -32.494 -31.055   2.399  1.00  1.51           N  
ATOM   7312  CA  PRO A 482     -33.190 -31.046   1.112  1.00  1.51           C  
ATOM   7313  C   PRO A 482     -34.349 -30.075   1.041  1.00  1.51           C  
ATOM   7314  O   PRO A 482     -34.840 -29.752  -0.040  1.00  1.51           O  
ATOM   7315  CB  PRO A 482     -33.701 -32.483   1.007  1.00  1.51           C  
ATOM   7316  CG  PRO A 482     -33.845 -32.956   2.418  1.00  1.51           C  
ATOM   7317  CD  PRO A 482     -32.724 -32.310   3.161  1.00  1.51           C  
ATOM   7318  HA  PRO A 482     -32.482 -30.834   0.303  1.00  1.51           H  
ATOM   7319 1HB  PRO A 482     -34.638 -32.511   0.433  1.00  1.51           H  
ATOM   7320 2HB  PRO A 482     -32.977 -33.085   0.474  1.00  1.51           H  
ATOM   7321 1HG  PRO A 482     -34.833 -32.670   2.815  1.00  1.51           H  
ATOM   7322 2HG  PRO A 482     -33.795 -34.056   2.463  1.00  1.51           H  
ATOM   7323 1HD  PRO A 482     -33.080 -32.131   4.178  1.00  1.51           H  
ATOM   7324 2HD  PRO A 482     -31.842 -32.951   3.124  1.00  1.51           H  
ATOM   7325  N   GLU A 483     -34.797 -29.616   2.195  1.00  1.99           N  
ATOM   7326  CA  GLU A 483     -35.937 -28.729   2.260  1.00  1.99           C  
ATOM   7327  C   GLU A 483     -35.586 -27.271   1.980  1.00  1.99           C  
ATOM   7328  O   GLU A 483     -36.484 -26.442   1.828  1.00  1.99           O  
ATOM   7329  CB  GLU A 483     -36.605 -28.856   3.629  1.00  1.99           C  
ATOM   7330  CG  GLU A 483     -37.223 -30.229   3.876  1.00  1.99           C  
ATOM   7331  CD  GLU A 483     -37.872 -30.377   5.228  1.00  1.99           C  
ATOM   7332  OE1 GLU A 483     -37.322 -29.906   6.203  1.00  1.99           O  
ATOM   7333  OE2 GLU A 483     -38.928 -30.966   5.287  1.00  1.99           O  
ATOM   7334  H   GLU A 483     -34.352 -29.896   3.051  1.00  1.99           H  
ATOM   7335  HA  GLU A 483     -36.652 -29.050   1.502  1.00  1.99           H  
ATOM   7336 1HB  GLU A 483     -35.878 -28.660   4.409  1.00  1.99           H  
ATOM   7337 2HB  GLU A 483     -37.391 -28.108   3.721  1.00  1.99           H  
ATOM   7338 1HG  GLU A 483     -37.969 -30.421   3.105  1.00  1.99           H  
ATOM   7339 2HG  GLU A 483     -36.440 -30.979   3.776  1.00  1.99           H  
ATOM   7340  N   ARG A 484     -34.297 -26.926   1.933  1.00  2.67           N  
ATOM   7341  CA  ARG A 484     -33.993 -25.521   1.695  1.00  2.67           C  
ATOM   7342  C   ARG A 484     -33.922 -25.170   0.217  1.00  2.67           C  
ATOM   7343  O   ARG A 484     -33.096 -25.693  -0.538  1.00  2.67           O  
ATOM   7344  CB  ARG A 484     -32.702 -25.098   2.357  1.00  2.67           C  
ATOM   7345  CG  ARG A 484     -32.349 -23.618   2.110  1.00  2.67           C  
ATOM   7346  CD  ARG A 484     -31.160 -23.199   2.868  1.00  2.67           C  
ATOM   7347  NE  ARG A 484     -30.750 -21.842   2.562  1.00  2.67           N  
ATOM   7348  CZ  ARG A 484     -29.797 -21.179   3.243  1.00  2.67           C  
ATOM   7349  NH1 ARG A 484     -29.232 -21.755   4.276  1.00  2.67           N  
ATOM   7350  NH2 ARG A 484     -29.438 -19.960   2.878  1.00  2.67           N  
ATOM   7351  H   ARG A 484     -33.549 -27.616   2.048  1.00  2.67           H  
ATOM   7352  HA  ARG A 484     -34.788 -24.925   2.139  1.00  2.67           H  
ATOM   7353 1HB  ARG A 484     -32.765 -25.263   3.431  1.00  2.67           H  
ATOM   7354 2HB  ARG A 484     -31.887 -25.708   1.976  1.00  2.67           H  
ATOM   7355 1HG  ARG A 484     -32.150 -23.464   1.047  1.00  2.67           H  
ATOM   7356 2HG  ARG A 484     -33.189 -22.991   2.409  1.00  2.67           H  
ATOM   7357 1HD  ARG A 484     -31.355 -23.269   3.938  1.00  2.67           H  
ATOM   7358 2HD  ARG A 484     -30.347 -23.849   2.607  1.00  2.67           H  
ATOM   7359  HE  ARG A 484     -31.180 -21.381   1.769  1.00  2.67           H  
ATOM   7360 1HH1 ARG A 484     -29.526 -22.683   4.556  1.00  2.67           H  
ATOM   7361 2HH1 ARG A 484     -28.509 -21.279   4.798  1.00  2.67           H  
ATOM   7362 1HH2 ARG A 484     -29.876 -19.522   2.080  1.00  2.67           H  
ATOM   7363 2HH2 ARG A 484     -28.718 -19.471   3.390  1.00  2.67           H  
ATOM   7364  N   LYS A 485     -34.786 -24.248  -0.184  1.00  3.57           N  
ATOM   7365  CA  LYS A 485     -34.850 -23.790  -1.561  1.00  3.57           C  
ATOM   7366  C   LYS A 485     -34.267 -22.395  -1.632  1.00  3.57           C  
ATOM   7367  O   LYS A 485     -34.300 -21.662  -0.642  1.00  3.57           O  
ATOM   7368  CB  LYS A 485     -36.288 -23.833  -2.069  1.00  3.57           C  
ATOM   7369  CG  LYS A 485     -36.910 -25.225  -1.966  1.00  3.57           C  
ATOM   7370  CD  LYS A 485     -36.162 -26.213  -2.853  1.00  3.57           C  
ATOM   7371  CE  LYS A 485     -36.770 -27.604  -2.811  1.00  3.57           C  
ATOM   7372  NZ  LYS A 485     -35.994 -28.551  -3.655  1.00  3.57           N  
ATOM   7373  H   LYS A 485     -35.439 -23.871   0.490  1.00  3.57           H  
ATOM   7374  HA  LYS A 485     -34.240 -24.443  -2.186  1.00  3.57           H  
ATOM   7375 1HB  LYS A 485     -36.902 -23.142  -1.493  1.00  3.57           H  
ATOM   7376 2HB  LYS A 485     -36.319 -23.516  -3.113  1.00  3.57           H  
ATOM   7377 1HG  LYS A 485     -36.865 -25.574  -0.929  1.00  3.57           H  
ATOM   7378 2HG  LYS A 485     -37.955 -25.185  -2.272  1.00  3.57           H  
ATOM   7379 1HD  LYS A 485     -36.168 -25.858  -3.885  1.00  3.57           H  
ATOM   7380 2HD  LYS A 485     -35.123 -26.285  -2.523  1.00  3.57           H  
ATOM   7381 1HE  LYS A 485     -36.764 -27.966  -1.779  1.00  3.57           H  
ATOM   7382 2HE  LYS A 485     -37.797 -27.568  -3.169  1.00  3.57           H  
ATOM   7383 1HZ  LYS A 485     -36.385 -29.501  -3.620  1.00  3.57           H  
ATOM   7384 2HZ  LYS A 485     -35.985 -28.247  -4.610  1.00  3.57           H  
ATOM   7385 3HZ  LYS A 485     -35.040 -28.606  -3.327  1.00  3.57           H  
ATOM   7386  N   VAL A 486     -33.746 -22.023  -2.794  1.00  4.65           N  
ATOM   7387  CA  VAL A 486     -33.161 -20.702  -2.950  1.00  4.65           C  
ATOM   7388  C   VAL A 486     -33.841 -19.873  -4.036  1.00  4.65           C  
ATOM   7389  O   VAL A 486     -34.075 -20.321  -5.158  1.00  4.65           O  
ATOM   7390  CB  VAL A 486     -31.656 -20.837  -3.234  1.00  4.65           C  
ATOM   7391  CG1 VAL A 486     -31.033 -19.453  -3.444  1.00  4.65           C  
ATOM   7392  CG2 VAL A 486     -30.979 -21.562  -2.067  1.00  4.65           C  
ATOM   7393  H   VAL A 486     -33.745 -22.668  -3.573  1.00  4.65           H  
ATOM   7394  HA  VAL A 486     -33.272 -20.167  -2.007  1.00  4.65           H  
ATOM   7395  HB  VAL A 486     -31.515 -21.414  -4.134  1.00  4.65           H  
ATOM   7396 1HG1 VAL A 486     -29.970 -19.563  -3.654  1.00  4.65           H  
ATOM   7397 2HG1 VAL A 486     -31.509 -18.945  -4.278  1.00  4.65           H  
ATOM   7398 3HG1 VAL A 486     -31.164 -18.857  -2.544  1.00  4.65           H  
ATOM   7399 1HG2 VAL A 486     -29.914 -21.665  -2.272  1.00  4.65           H  
ATOM   7400 2HG2 VAL A 486     -31.121 -20.984  -1.153  1.00  4.65           H  
ATOM   7401 3HG2 VAL A 486     -31.417 -22.550  -1.940  1.00  4.65           H  
ATOM   7402  N   GLU A 487     -34.184 -18.650  -3.691  1.00  5.79           N  
ATOM   7403  CA  GLU A 487     -34.870 -17.771  -4.620  1.00  5.79           C  
ATOM   7404  C   GLU A 487     -33.918 -16.992  -5.523  1.00  5.79           C  
ATOM   7405  O   GLU A 487     -33.635 -15.822  -5.263  1.00  5.79           O  
ATOM   7406  CB  GLU A 487     -35.767 -16.799  -3.849  1.00  5.79           C  
ATOM   7407  CG  GLU A 487     -36.892 -17.480  -3.068  1.00  5.79           C  
ATOM   7408  CD  GLU A 487     -37.785 -16.510  -2.321  1.00  5.79           C  
ATOM   7409  OE1 GLU A 487     -37.475 -15.342  -2.289  1.00  5.79           O  
ATOM   7410  OE2 GLU A 487     -38.778 -16.945  -1.785  1.00  5.79           O  
ATOM   7411  H   GLU A 487     -33.970 -18.323  -2.760  1.00  5.79           H  
ATOM   7412  HA  GLU A 487     -35.505 -18.384  -5.261  1.00  5.79           H  
ATOM   7413 1HB  GLU A 487     -35.164 -16.227  -3.144  1.00  5.79           H  
ATOM   7414 2HB  GLU A 487     -36.220 -16.092  -4.544  1.00  5.79           H  
ATOM   7415 1HG  GLU A 487     -37.503 -18.053  -3.765  1.00  5.79           H  
ATOM   7416 2HG  GLU A 487     -36.450 -18.180  -2.359  1.00  5.79           H  
ATOM   7417  N   GLY A 488     -33.422 -17.624  -6.587  1.00  6.86           N  
ATOM   7418  CA  GLY A 488     -32.475 -16.885  -7.432  1.00  6.86           C  
ATOM   7419  C   GLY A 488     -32.075 -17.494  -8.784  1.00  6.86           C  
ATOM   7420  O   GLY A 488     -32.498 -18.579  -9.179  1.00  6.86           O  
ATOM   7421  H   GLY A 488     -33.679 -18.601  -6.733  1.00  6.86           H  
ATOM   7422 1HA  GLY A 488     -32.889 -15.893  -7.614  1.00  6.86           H  
ATOM   7423 2HA  GLY A 488     -31.569 -16.719  -6.850  1.00  6.86           H  
ATOM   7424  N   ARG A 489     -31.241 -16.737  -9.503  1.00  7.72           N  
ATOM   7425  CA  ARG A 489     -30.807 -17.043 -10.873  1.00  7.72           C  
ATOM   7426  C   ARG A 489     -29.751 -18.132 -10.994  1.00  7.72           C  
ATOM   7427  O   ARG A 489     -29.417 -18.559 -12.097  1.00  7.72           O  
ATOM   7428  CB  ARG A 489     -30.276 -15.775 -11.528  1.00  7.72           C  
ATOM   7429  CG  ARG A 489     -28.954 -15.289 -10.972  1.00  7.72           C  
ATOM   7430  CD  ARG A 489     -28.549 -13.958 -11.512  1.00  7.72           C  
ATOM   7431  NE  ARG A 489     -27.233 -13.548 -11.017  1.00  7.72           N  
ATOM   7432  CZ  ARG A 489     -26.681 -12.331 -11.207  1.00  7.72           C  
ATOM   7433  NH1 ARG A 489     -27.341 -11.401 -11.867  1.00  7.72           N  
ATOM   7434  NH2 ARG A 489     -25.477 -12.070 -10.728  1.00  7.72           N  
ATOM   7435  H   ARG A 489     -30.918 -15.873  -9.091  1.00  7.72           H  
ATOM   7436  HA  ARG A 489     -31.685 -17.367 -11.432  1.00  7.72           H  
ATOM   7437 1HB  ARG A 489     -30.141 -15.947 -12.594  1.00  7.72           H  
ATOM   7438 2HB  ARG A 489     -31.002 -14.972 -11.412  1.00  7.72           H  
ATOM   7439 1HG  ARG A 489     -29.010 -15.225  -9.887  1.00  7.72           H  
ATOM   7440 2HG  ARG A 489     -28.186 -16.005 -11.253  1.00  7.72           H  
ATOM   7441 1HD  ARG A 489     -28.502 -14.009 -12.598  1.00  7.72           H  
ATOM   7442 2HD  ARG A 489     -29.277 -13.206 -11.213  1.00  7.72           H  
ATOM   7443  HE  ARG A 489     -26.676 -14.251 -10.518  1.00  7.72           H  
ATOM   7444 1HH1 ARG A 489     -28.262 -11.598 -12.232  1.00  7.72           H  
ATOM   7445 2HH1 ARG A 489     -26.927 -10.491 -12.006  1.00  7.72           H  
ATOM   7446 1HH2 ARG A 489     -24.969 -12.780 -10.212  1.00  7.72           H  
ATOM   7447 2HH2 ARG A 489     -25.066 -11.162 -10.868  1.00  7.72           H  
ATOM   7448  N   HIS A 490     -29.221 -18.574  -9.866  1.00  8.28           N  
ATOM   7449  CA  HIS A 490     -28.191 -19.600  -9.862  1.00  8.28           C  
ATOM   7450  C   HIS A 490     -28.747 -20.904  -9.310  1.00  8.28           C  
ATOM   7451  O   HIS A 490     -27.983 -21.787  -8.903  1.00  8.28           O  
ATOM   7452  CB  HIS A 490     -27.000 -19.151  -9.012  1.00  8.28           C  
ATOM   7453  CG  HIS A 490     -26.359 -17.906  -9.521  1.00  8.28           C  
ATOM   7454  ND1 HIS A 490     -25.632 -17.865 -10.690  1.00  8.28           N  
ATOM   7455  CD2 HIS A 490     -26.341 -16.650  -9.019  1.00  8.28           C  
ATOM   7456  CE1 HIS A 490     -25.201 -16.634 -10.894  1.00  8.28           C  
ATOM   7457  NE2 HIS A 490     -25.627 -15.872  -9.896  1.00  8.28           N  
ATOM   7458  H   HIS A 490     -29.543 -18.192  -8.991  1.00  8.28           H  
ATOM   7459  HA  HIS A 490     -27.843 -19.787 -10.877  1.00  8.28           H  
ATOM   7460 1HB  HIS A 490     -27.327 -18.977  -7.987  1.00  8.28           H  
ATOM   7461 2HB  HIS A 490     -26.249 -19.941  -8.991  1.00  8.28           H  
ATOM   7462  HD1 HIS A 490     -25.460 -18.634 -11.309  1.00  8.28           H  
ATOM   7463  HD2 HIS A 490     -26.777 -16.206  -8.124  1.00  8.28           H  
ATOM   7464  HE1 HIS A 490     -24.609 -16.394 -11.776  1.00  8.28           H  
ATOM   7465  N   VAL A 491     -30.075 -20.997  -9.271  1.00  8.55           N  
ATOM   7466  CA  VAL A 491     -30.754 -22.145  -8.713  1.00  8.55           C  
ATOM   7467  C   VAL A 491     -31.378 -23.026  -9.797  1.00  8.55           C  
ATOM   7468  O   VAL A 491     -30.664 -23.586 -10.630  1.00  8.55           O  
ATOM   7469  OXT VAL A 491     -32.592 -22.966  -9.991  1.00  8.55           O  
ATOM   7470  CB  VAL A 491     -31.819 -21.596  -7.775  1.00  8.55           C  
ATOM   7471  CG1 VAL A 491     -32.587 -22.711  -7.103  1.00  8.55           C  
ATOM   7472  CG2 VAL A 491     -31.129 -20.652  -6.811  1.00  8.55           C  
ATOM   7473  H   VAL A 491     -30.656 -20.223  -9.602  1.00  8.55           H  
ATOM   7474  HA  VAL A 491     -30.038 -22.737  -8.139  1.00  8.55           H  
ATOM   7475  HB  VAL A 491     -32.546 -21.030  -8.359  1.00  8.55           H  
ATOM   7476 1HG1 VAL A 491     -33.349 -22.290  -6.460  1.00  8.55           H  
ATOM   7477 2HG1 VAL A 491     -33.059 -23.343  -7.854  1.00  8.55           H  
ATOM   7478 3HG1 VAL A 491     -31.906 -23.308  -6.507  1.00  8.55           H  
ATOM   7479 1HG2 VAL A 491     -31.861 -20.219  -6.176  1.00  8.55           H  
ATOM   7480 2HG2 VAL A 491     -30.397 -21.199  -6.223  1.00  8.55           H  
ATOM   7481 3HG2 VAL A 491     -30.634 -19.861  -7.361  1.00  8.55           H  
TER    7482
ENDMDL

REMARK ID 694680 MODEL 2 P9.Pantoea_ananatis_ARC310_murc
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310_murc
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.476  -1.059   1.170  1.00  2.95           N  
ATOM      2  CA  MET A   1       1.729  -0.440   0.762  1.00  2.95           C  
ATOM      3  C   MET A   1       1.596   1.072   0.722  1.00  2.95           C  
ATOM      4  O   MET A   1       0.650   1.616   0.149  1.00  2.95           O  
ATOM      5  CB  MET A   1       2.172  -0.984  -0.593  1.00  2.95           C  
ATOM      6  CG  MET A   1       2.418  -2.483  -0.608  1.00  2.95           C  
ATOM      7  SD  MET A   1       3.713  -2.988   0.527  1.00  2.95           S  
ATOM      8  CE  MET A   1       5.109  -2.295  -0.319  1.00  2.95           C  
ATOM      9 1H   MET A   1       0.664  -1.978   1.543  1.00  2.95           H  
ATOM     10 2H   MET A   1       0.045  -0.488   1.882  1.00  2.95           H  
ATOM     11 3H   MET A   1      -0.140  -1.134   0.375  1.00  2.95           H  
ATOM     12  HA  MET A   1       2.491  -0.685   1.500  1.00  2.95           H  
ATOM     13 1HB  MET A   1       1.416  -0.762  -1.344  1.00  2.95           H  
ATOM     14 2HB  MET A   1       3.096  -0.486  -0.899  1.00  2.95           H  
ATOM     15 1HG  MET A   1       1.501  -3.016  -0.356  1.00  2.95           H  
ATOM     16 2HG  MET A   1       2.719  -2.772  -1.606  1.00  2.95           H  
ATOM     17 1HE  MET A   1       6.021  -2.498   0.242  1.00  2.95           H  
ATOM     18 2HE  MET A   1       5.175  -2.750  -1.302  1.00  2.95           H  
ATOM     19 3HE  MET A   1       4.968  -1.223  -0.419  1.00  2.95           H  
ATOM     20  N   ASN A   2       2.529   1.751   1.370  1.00  2.78           N  
ATOM     21  CA  ASN A   2       2.550   3.211   1.419  1.00  2.78           C  
ATOM     22  C   ASN A   2       2.913   3.764   0.057  1.00  2.78           C  
ATOM     23  O   ASN A   2       3.766   3.193  -0.626  1.00  2.78           O  
ATOM     24  CB  ASN A   2       3.518   3.735   2.466  1.00  2.78           C  
ATOM     25  CG  ASN A   2       3.336   5.220   2.742  1.00  2.78           C  
ATOM     26  OD1 ASN A   2       3.855   6.099   2.029  1.00  2.78           O  
ATOM     27  ND2 ASN A   2       2.599   5.517   3.785  1.00  2.78           N  
ATOM     28  H   ASN A   2       3.296   1.238   1.806  1.00  2.78           H  
ATOM     29  HA  ASN A   2       1.547   3.569   1.659  1.00  2.78           H  
ATOM     30 1HB  ASN A   2       3.390   3.178   3.395  1.00  2.78           H  
ATOM     31 2HB  ASN A   2       4.537   3.569   2.126  1.00  2.78           H  
ATOM     32 1HD2 ASN A   2       2.440   6.474   4.029  1.00  2.78           H  
ATOM     33 2HD2 ASN A   2       2.199   4.787   4.340  1.00  2.78           H  
ATOM     34  N   THR A   3       2.346   4.908  -0.304  1.00  2.55           N  
ATOM     35  CA  THR A   3       2.708   5.568  -1.554  1.00  2.55           C  
ATOM     36  C   THR A   3       4.229   5.705  -1.715  1.00  2.55           C  
ATOM     37  O   THR A   3       4.751   5.562  -2.821  1.00  2.55           O  
ATOM     38  CB  THR A   3       2.069   6.956  -1.669  1.00  2.55           C  
ATOM     39  OG1 THR A   3       0.637   6.836  -1.623  1.00  2.55           O  
ATOM     40  CG2 THR A   3       2.488   7.589  -2.984  1.00  2.55           C  
ATOM     41  H   THR A   3       1.648   5.326   0.294  1.00  2.55           H  
ATOM     42  HA  THR A   3       2.337   4.959  -2.378  1.00  2.55           H  
ATOM     43  HB  THR A   3       2.402   7.583  -0.840  1.00  2.55           H  
ATOM     44  HG1 THR A   3       0.240   7.706  -1.725  1.00  2.55           H  
ATOM     45 1HG2 THR A   3       2.039   8.577  -3.073  1.00  2.55           H  
ATOM     46 2HG2 THR A   3       3.575   7.679  -3.011  1.00  2.55           H  
ATOM     47 3HG2 THR A   3       2.156   6.961  -3.811  1.00  2.55           H  
ATOM     48  N   GLN A   4       4.946   6.023  -0.634  1.00  2.29           N  
ATOM     49  CA  GLN A   4       6.391   6.174  -0.736  1.00  2.29           C  
ATOM     50  C   GLN A   4       7.055   4.851  -1.131  1.00  2.29           C  
ATOM     51  O   GLN A   4       8.070   4.845  -1.836  1.00  2.29           O  
ATOM     52  CB  GLN A   4       6.977   6.676   0.584  1.00  2.29           C  
ATOM     53  CG  GLN A   4       6.609   8.118   0.924  1.00  2.29           C  
ATOM     54  CD  GLN A   4       7.166   8.566   2.269  1.00  2.29           C  
ATOM     55  OE1 GLN A   4       7.387   7.756   3.175  1.00  2.29           O  
ATOM     56  NE2 GLN A   4       7.401   9.870   2.405  1.00  2.29           N  
ATOM     57  H   GLN A   4       4.492   6.125   0.269  1.00  2.29           H  
ATOM     58  HA  GLN A   4       6.608   6.906  -1.514  1.00  2.29           H  
ATOM     59 1HB  GLN A   4       6.627   6.039   1.398  1.00  2.29           H  
ATOM     60 2HB  GLN A   4       8.063   6.600   0.553  1.00  2.29           H  
ATOM     61 1HG  GLN A   4       7.004   8.776   0.151  1.00  2.29           H  
ATOM     62 2HG  GLN A   4       5.522   8.195   0.962  1.00  2.29           H  
ATOM     63 1HE2 GLN A   4       7.768  10.226   3.265  1.00  2.29           H  
ATOM     64 2HE2 GLN A   4       7.210  10.494   1.647  1.00  2.29           H  
ATOM     65  N   GLN A   5       6.508   3.724  -0.649  1.00  2.04           N  
ATOM     66  CA  GLN A   5       7.077   2.425  -0.971  1.00  2.04           C  
ATOM     67  C   GLN A   5       6.830   2.175  -2.435  1.00  2.04           C  
ATOM     68  O   GLN A   5       7.720   1.737  -3.152  1.00  2.04           O  
ATOM     69  CB  GLN A   5       6.445   1.303  -0.137  1.00  2.04           C  
ATOM     70  CG  GLN A   5       6.783   1.330   1.349  1.00  2.04           C  
ATOM     71  CD  GLN A   5       5.999   0.286   2.182  1.00  2.04           C  
ATOM     72  OE1 GLN A   5       4.752   0.215   2.194  1.00  2.04           O  
ATOM     73  NE2 GLN A   5       6.750  -0.552   2.888  1.00  2.04           N  
ATOM     74  H   GLN A   5       5.648   3.761  -0.121  1.00  2.04           H  
ATOM     75  HA  GLN A   5       8.152   2.447  -0.796  1.00  2.04           H  
ATOM     76 1HB  GLN A   5       5.364   1.335  -0.239  1.00  2.04           H  
ATOM     77 2HB  GLN A   5       6.777   0.347  -0.532  1.00  2.04           H  
ATOM     78 1HG  GLN A   5       7.846   1.124   1.464  1.00  2.04           H  
ATOM     79 2HG  GLN A   5       6.558   2.322   1.737  1.00  2.04           H  
ATOM     80 1HE2 GLN A   5       6.321  -1.262   3.450  1.00  2.04           H  
ATOM     81 2HE2 GLN A   5       7.749  -0.477   2.859  1.00  2.04           H  
ATOM     82  N   LEU A   6       5.632   2.534  -2.891  1.00  1.82           N  
ATOM     83  CA  LEU A   6       5.250   2.360  -4.282  1.00  1.82           C  
ATOM     84  C   LEU A   6       6.201   3.120  -5.184  1.00  1.82           C  
ATOM     85  O   LEU A   6       6.703   2.581  -6.176  1.00  1.82           O  
ATOM     86  CB  LEU A   6       3.814   2.825  -4.504  1.00  1.82           C  
ATOM     87  CG  LEU A   6       3.328   2.760  -5.922  1.00  1.82           C  
ATOM     88  CD1 LEU A   6       3.364   1.339  -6.387  1.00  1.82           C  
ATOM     89  CD2 LEU A   6       1.920   3.325  -6.002  1.00  1.82           C  
ATOM     90  H   LEU A   6       4.955   2.911  -2.227  1.00  1.82           H  
ATOM     91  HA  LEU A   6       5.305   1.309  -4.535  1.00  1.82           H  
ATOM     92 1HB  LEU A   6       3.153   2.219  -3.885  1.00  1.82           H  
ATOM     93 2HB  LEU A   6       3.727   3.850  -4.187  1.00  1.82           H  
ATOM     94  HG  LEU A   6       3.983   3.344  -6.549  1.00  1.82           H  
ATOM     95 1HD1 LEU A   6       3.025   1.302  -7.400  1.00  1.82           H  
ATOM     96 2HD1 LEU A   6       4.380   0.946  -6.328  1.00  1.82           H  
ATOM     97 3HD1 LEU A   6       2.707   0.740  -5.762  1.00  1.82           H  
ATOM     98 1HD2 LEU A   6       1.571   3.282  -7.035  1.00  1.82           H  
ATOM     99 2HD2 LEU A   6       1.257   2.736  -5.368  1.00  1.82           H  
ATOM    100 3HD2 LEU A   6       1.927   4.362  -5.660  1.00  1.82           H  
ATOM    101  N   ALA A   7       6.469   4.376  -4.835  1.00  1.64           N  
ATOM    102  CA  ALA A   7       7.375   5.184  -5.624  1.00  1.64           C  
ATOM    103  C   ALA A   7       8.756   4.529  -5.709  1.00  1.64           C  
ATOM    104  O   ALA A   7       9.371   4.501  -6.784  1.00  1.64           O  
ATOM    105  CB  ALA A   7       7.483   6.565  -5.005  1.00  1.64           C  
ATOM    106  H   ALA A   7       6.014   4.776  -4.014  1.00  1.64           H  
ATOM    107  HA  ALA A   7       6.972   5.265  -6.632  1.00  1.64           H  
ATOM    108 1HB  ALA A   7       8.148   7.183  -5.605  1.00  1.64           H  
ATOM    109 2HB  ALA A   7       6.494   7.022  -4.962  1.00  1.64           H  
ATOM    110 3HB  ALA A   7       7.883   6.474  -3.994  1.00  1.64           H  
ATOM    111  N   LYS A   8       9.235   3.955  -4.597  1.00  1.49           N  
ATOM    112  CA  LYS A   8      10.536   3.295  -4.618  1.00  1.49           C  
ATOM    113  C   LYS A   8      10.504   2.047  -5.486  1.00  1.49           C  
ATOM    114  O   LYS A   8      11.406   1.815  -6.295  1.00  1.49           O  
ATOM    115  CB  LYS A   8      11.003   2.910  -3.219  1.00  1.49           C  
ATOM    116  CG  LYS A   8      12.412   2.285  -3.209  1.00  1.49           C  
ATOM    117  CD  LYS A   8      12.897   1.977  -1.800  1.00  1.49           C  
ATOM    118  CE  LYS A   8      14.309   1.385  -1.820  1.00  1.49           C  
ATOM    119  NZ  LYS A   8      14.787   1.043  -0.452  1.00  1.49           N  
ATOM    120  H   LYS A   8       8.711   4.010  -3.720  1.00  1.49           H  
ATOM    121  HA  LYS A   8      11.263   3.984  -5.046  1.00  1.49           H  
ATOM    122 1HB  LYS A   8      11.000   3.790  -2.574  1.00  1.49           H  
ATOM    123 2HB  LYS A   8      10.305   2.188  -2.790  1.00  1.49           H  
ATOM    124 1HG  LYS A   8      12.391   1.357  -3.785  1.00  1.49           H  
ATOM    125 2HG  LYS A   8      13.114   2.968  -3.685  1.00  1.49           H  
ATOM    126 1HD  LYS A   8      12.900   2.892  -1.206  1.00  1.49           H  
ATOM    127 2HD  LYS A   8      12.220   1.261  -1.334  1.00  1.49           H  
ATOM    128 1HE  LYS A   8      14.316   0.488  -2.430  1.00  1.49           H  
ATOM    129 2HE  LYS A   8      14.992   2.113  -2.260  1.00  1.49           H  
ATOM    130 1HZ  LYS A   8      15.720   0.659  -0.508  1.00  1.49           H  
ATOM    131 2HZ  LYS A   8      14.798   1.873   0.121  1.00  1.49           H  
ATOM    132 3HZ  LYS A   8      14.167   0.358  -0.041  1.00  1.49           H  
ATOM    133  N   LEU A   9       9.448   1.256  -5.344  1.00  1.39           N  
ATOM    134  CA  LEU A   9       9.326   0.002  -6.064  1.00  1.39           C  
ATOM    135  C   LEU A   9       9.331   0.239  -7.562  1.00  1.39           C  
ATOM    136  O   LEU A   9      10.016  -0.478  -8.296  1.00  1.39           O  
ATOM    137  CB  LEU A   9       8.008  -0.658  -5.648  1.00  1.39           C  
ATOM    138  CG  LEU A   9       7.974  -1.170  -4.203  1.00  1.39           C  
ATOM    139  CD1 LEU A   9       6.581  -1.532  -3.809  1.00  1.39           C  
ATOM    140  CD2 LEU A   9       8.836  -2.310  -4.118  1.00  1.39           C  
ATOM    141  H   LEU A   9       8.723   1.515  -4.676  1.00  1.39           H  
ATOM    142  HA  LEU A   9      10.167  -0.637  -5.801  1.00  1.39           H  
ATOM    143 1HB  LEU A   9       7.204   0.064  -5.763  1.00  1.39           H  
ATOM    144 2HB  LEU A   9       7.810  -1.502  -6.309  1.00  1.39           H  
ATOM    145  HG  LEU A   9       8.343  -0.429  -3.534  1.00  1.39           H  
ATOM    146 1HD1 LEU A   9       6.600  -1.903  -2.801  1.00  1.39           H  
ATOM    147 2HD1 LEU A   9       5.943  -0.673  -3.864  1.00  1.39           H  
ATOM    148 3HD1 LEU A   9       6.221  -2.268  -4.454  1.00  1.39           H  
ATOM    149 1HD2 LEU A   9       8.845  -2.701  -3.098  1.00  1.39           H  
ATOM    150 2HD2 LEU A   9       8.497  -3.072  -4.797  1.00  1.39           H  
ATOM    151 3HD2 LEU A   9       9.812  -1.992  -4.399  1.00  1.39           H  
ATOM    152  N   ARG A  10       8.629   1.289  -7.996  1.00  1.31           N  
ATOM    153  CA  ARG A  10       8.539   1.661  -9.404  1.00  1.31           C  
ATOM    154  C   ARG A  10       9.843   2.280  -9.911  1.00  1.31           C  
ATOM    155  O   ARG A  10      10.221   2.093 -11.069  1.00  1.31           O  
ATOM    156  CB  ARG A  10       7.374   2.615  -9.595  1.00  1.31           C  
ATOM    157  CG  ARG A  10       5.995   1.953  -9.437  1.00  1.31           C  
ATOM    158  CD  ARG A  10       4.888   2.938  -9.413  1.00  1.31           C  
ATOM    159  NE  ARG A  10       4.767   3.690 -10.638  1.00  1.31           N  
ATOM    160  CZ  ARG A  10       4.077   3.306 -11.734  1.00  1.31           C  
ATOM    161  NH1 ARG A  10       3.423   2.160 -11.803  1.00  1.31           N  
ATOM    162  NH2 ARG A  10       4.040   4.094 -12.787  1.00  1.31           N  
ATOM    163  H   ARG A  10       8.092   1.831  -7.317  1.00  1.31           H  
ATOM    164  HA  ARG A  10       8.337   0.759  -9.982  1.00  1.31           H  
ATOM    165 1HB  ARG A  10       7.444   3.419  -8.857  1.00  1.31           H  
ATOM    166 2HB  ARG A  10       7.425   3.063 -10.584  1.00  1.31           H  
ATOM    167 1HG  ARG A  10       5.821   1.262 -10.263  1.00  1.31           H  
ATOM    168 2HG  ARG A  10       5.968   1.400  -8.495  1.00  1.31           H  
ATOM    169 1HD  ARG A  10       3.951   2.417  -9.249  1.00  1.31           H  
ATOM    170 2HD  ARG A  10       5.064   3.641  -8.603  1.00  1.31           H  
ATOM    171  HE  ARG A  10       5.237   4.583 -10.679  1.00  1.31           H  
ATOM    172 1HH1 ARG A  10       3.402   1.483 -11.021  1.00  1.31           H  
ATOM    173 2HH1 ARG A  10       2.932   1.956 -12.686  1.00  1.31           H  
ATOM    174 1HH2 ARG A  10       4.519   4.979 -12.789  1.00  1.31           H  
ATOM    175 2HH2 ARG A  10       3.508   3.779 -13.607  1.00  1.31           H  
ATOM    176  N   SER A  11      10.548   3.015  -9.040  1.00  1.24           N  
ATOM    177  CA  SER A  11      11.822   3.615  -9.412  1.00  1.24           C  
ATOM    178  C   SER A  11      12.848   2.524  -9.716  1.00  1.24           C  
ATOM    179  O   SER A  11      13.631   2.642 -10.660  1.00  1.24           O  
ATOM    180  CB  SER A  11      12.338   4.506  -8.299  1.00  1.24           C  
ATOM    181  OG  SER A  11      11.487   5.610  -8.100  1.00  1.24           O  
ATOM    182  H   SER A  11      10.185   3.191  -8.104  1.00  1.24           H  
ATOM    183  HA  SER A  11      11.676   4.217 -10.309  1.00  1.24           H  
ATOM    184 1HB  SER A  11      12.413   3.932  -7.379  1.00  1.24           H  
ATOM    185 2HB  SER A  11      13.337   4.852  -8.550  1.00  1.24           H  
ATOM    186  HG  SER A  11      10.639   5.237  -7.763  1.00  1.24           H  
ATOM    187  N   ILE A  12      12.825   1.449  -8.922  1.00  1.19           N  
ATOM    188  CA  ILE A  12      13.752   0.339  -9.114  1.00  1.19           C  
ATOM    189  C   ILE A  12      13.336  -0.577 -10.259  1.00  1.19           C  
ATOM    190  O   ILE A  12      14.173  -0.964 -11.083  1.00  1.19           O  
ATOM    191  CB  ILE A  12      13.888  -0.505  -7.841  1.00  1.19           C  
ATOM    192  CG1 ILE A  12      14.437   0.348  -6.692  1.00  1.19           C  
ATOM    193  CG2 ILE A  12      14.785  -1.678  -8.122  1.00  1.19           C  
ATOM    194  CD1 ILE A  12      15.790   0.949  -6.983  1.00  1.19           C  
ATOM    195  H   ILE A  12      12.166   1.429  -8.141  1.00  1.19           H  
ATOM    196  HA  ILE A  12      14.730   0.751  -9.352  1.00  1.19           H  
ATOM    197  HB  ILE A  12      12.900  -0.866  -7.538  1.00  1.19           H  
ATOM    198 1HG1 ILE A  12      13.746   1.156  -6.492  1.00  1.19           H  
ATOM    199 2HG1 ILE A  12      14.514  -0.272  -5.796  1.00  1.19           H  
ATOM    200 1HG2 ILE A  12      14.882  -2.295  -7.246  1.00  1.19           H  
ATOM    201 2HG2 ILE A  12      14.366  -2.266  -8.925  1.00  1.19           H  
ATOM    202 3HG2 ILE A  12      15.752  -1.313  -8.409  1.00  1.19           H  
ATOM    203 1HD1 ILE A  12      16.113   1.540  -6.127  1.00  1.19           H  
ATOM    204 2HD1 ILE A  12      16.506   0.149  -7.165  1.00  1.19           H  
ATOM    205 3HD1 ILE A  12      15.721   1.587  -7.863  1.00  1.19           H  
ATOM    206  N   VAL A  13      12.056  -0.949 -10.303  1.00  1.15           N  
ATOM    207  CA  VAL A  13      11.571  -1.805 -11.365  1.00  1.15           C  
ATOM    208  C   VAL A  13      10.517  -1.054 -12.182  1.00  1.15           C  
ATOM    209  O   VAL A  13       9.416  -0.824 -11.682  1.00  1.15           O  
ATOM    210  CB  VAL A  13      10.931  -3.069 -10.811  1.00  1.15           C  
ATOM    211  CG1 VAL A  13      10.450  -3.926 -11.985  1.00  1.15           C  
ATOM    212  CG2 VAL A  13      11.927  -3.796  -9.933  1.00  1.15           C  
ATOM    213  H   VAL A  13      11.398  -0.626  -9.596  1.00  1.15           H  
ATOM    214  HA  VAL A  13      12.423  -2.102 -11.959  1.00  1.15           H  
ATOM    215  HB  VAL A  13      10.056  -2.798 -10.218  1.00  1.15           H  
ATOM    216 1HG1 VAL A  13       9.976  -4.805 -11.618  1.00  1.15           H  
ATOM    217 2HG1 VAL A  13       9.733  -3.356 -12.586  1.00  1.15           H  
ATOM    218 3HG1 VAL A  13      11.301  -4.206 -12.605  1.00  1.15           H  
ATOM    219 1HG2 VAL A  13      11.467  -4.670  -9.529  1.00  1.15           H  
ATOM    220 2HG2 VAL A  13      12.807  -4.073 -10.517  1.00  1.15           H  
ATOM    221 3HG2 VAL A  13      12.224  -3.151  -9.111  1.00  1.15           H  
ATOM    222  N   PRO A  14      10.770  -0.750 -13.458  1.00  1.12           N  
ATOM    223  CA  PRO A  14       9.926   0.071 -14.291  1.00  1.12           C  
ATOM    224  C   PRO A  14       8.595  -0.582 -14.627  1.00  1.12           C  
ATOM    225  O   PRO A  14       8.462  -1.806 -14.649  1.00  1.12           O  
ATOM    226  CB  PRO A  14      10.778   0.256 -15.550  1.00  1.12           C  
ATOM    227  CG  PRO A  14      11.678  -0.939 -15.582  1.00  1.12           C  
ATOM    228  CD  PRO A  14      11.966  -1.262 -14.134  1.00  1.12           C  
ATOM    229  HA  PRO A  14       9.763   1.034 -13.786  1.00  1.12           H  
ATOM    230 1HB  PRO A  14      10.116   0.310 -16.434  1.00  1.12           H  
ATOM    231 2HB  PRO A  14      11.324   1.207 -15.495  1.00  1.12           H  
ATOM    232 1HG  PRO A  14      11.145  -1.744 -16.081  1.00  1.12           H  
ATOM    233 2HG  PRO A  14      12.581  -0.735 -16.175  1.00  1.12           H  
ATOM    234 1HD  PRO A  14      12.037  -2.341 -14.040  1.00  1.12           H  
ATOM    235 2HD  PRO A  14      12.873  -0.740 -13.778  1.00  1.12           H  
ATOM    236  N   GLU A  15       7.627   0.278 -14.902  1.00  1.08           N  
ATOM    237  CA  GLU A  15       6.276  -0.060 -15.332  1.00  1.08           C  
ATOM    238  C   GLU A  15       6.307  -0.731 -16.703  1.00  1.08           C  
ATOM    239  O   GLU A  15       7.119  -0.368 -17.551  1.00  1.08           O  
ATOM    240  CB  GLU A  15       5.404   1.199 -15.391  1.00  1.08           C  
ATOM    241  CG  GLU A  15       3.901   0.952 -15.593  1.00  1.08           C  
ATOM    242  CD  GLU A  15       3.112   2.216 -15.672  1.00  1.08           C  
ATOM    243  OE1 GLU A  15       3.094   2.820 -16.721  1.00  1.08           O  
ATOM    244  OE2 GLU A  15       2.549   2.607 -14.673  1.00  1.08           O  
ATOM    245  H   GLU A  15       7.851   1.259 -14.818  1.00  1.08           H  
ATOM    246  HA  GLU A  15       5.847  -0.761 -14.616  1.00  1.08           H  
ATOM    247 1HB  GLU A  15       5.524   1.763 -14.466  1.00  1.08           H  
ATOM    248 2HB  GLU A  15       5.746   1.835 -16.210  1.00  1.08           H  
ATOM    249 1HG  GLU A  15       3.720   0.388 -16.478  1.00  1.08           H  
ATOM    250 2HG  GLU A  15       3.539   0.365 -14.751  1.00  1.08           H  
ATOM    251  N   MET A  16       5.412  -1.696 -16.928  1.00  1.03           N  
ATOM    252  CA  MET A  16       5.325  -2.399 -18.213  1.00  1.03           C  
ATOM    253  C   MET A  16       5.012  -1.448 -19.374  1.00  1.03           C  
ATOM    254  O   MET A  16       5.413  -1.705 -20.509  1.00  1.03           O  
ATOM    255  CB  MET A  16       4.231  -3.466 -18.146  1.00  1.03           C  
ATOM    256  CG  MET A  16       4.538  -4.691 -17.269  1.00  1.03           C  
ATOM    257  SD  MET A  16       3.273  -5.999 -17.423  1.00  1.03           S  
ATOM    258  CE  MET A  16       1.907  -5.311 -16.498  1.00  1.03           C  
ATOM    259  H   MET A  16       4.770  -1.950 -16.186  1.00  1.03           H  
ATOM    260  HA  MET A  16       6.286  -2.866 -18.416  1.00  1.03           H  
ATOM    261 1HB  MET A  16       3.311  -3.013 -17.769  1.00  1.03           H  
ATOM    262 2HB  MET A  16       4.020  -3.825 -19.155  1.00  1.03           H  
ATOM    263 1HG  MET A  16       5.500  -5.114 -17.565  1.00  1.03           H  
ATOM    264 2HG  MET A  16       4.608  -4.400 -16.228  1.00  1.03           H  
ATOM    265 1HE  MET A  16       1.073  -6.001 -16.511  1.00  1.03           H  
ATOM    266 2HE  MET A  16       2.218  -5.141 -15.473  1.00  1.03           H  
ATOM    267 3HE  MET A  16       1.604  -4.368 -16.945  1.00  1.03           H  
ATOM    268  N   ARG A  17       4.310  -0.357 -19.056  1.00  0.96           N  
ATOM    269  CA  ARG A  17       3.851   0.694 -19.961  1.00  0.96           C  
ATOM    270  C   ARG A  17       2.717   0.234 -20.862  1.00  0.96           C  
ATOM    271  O   ARG A  17       2.646  -0.920 -21.274  1.00  0.96           O  
ATOM    272  CB  ARG A  17       4.993   1.266 -20.800  1.00  0.96           C  
ATOM    273  CG  ARG A  17       6.048   2.013 -19.984  1.00  0.96           C  
ATOM    274  CD  ARG A  17       7.118   2.593 -20.834  1.00  0.96           C  
ATOM    275  NE  ARG A  17       8.174   3.213 -20.036  1.00  0.96           N  
ATOM    276  CZ  ARG A  17       8.147   4.477 -19.562  1.00  0.96           C  
ATOM    277  NH1 ARG A  17       7.115   5.255 -19.806  1.00  0.96           N  
ATOM    278  NH2 ARG A  17       9.162   4.936 -18.849  1.00  0.96           N  
ATOM    279  H   ARG A  17       4.067  -0.250 -18.085  1.00  0.96           H  
ATOM    280  HA  ARG A  17       3.474   1.513 -19.342  1.00  0.96           H  
ATOM    281 1HB  ARG A  17       5.488   0.502 -21.383  1.00  0.96           H  
ATOM    282 2HB  ARG A  17       4.579   1.982 -21.509  1.00  0.96           H  
ATOM    283 1HG  ARG A  17       5.571   2.816 -19.422  1.00  0.96           H  
ATOM    284 2HG  ARG A  17       6.515   1.323 -19.289  1.00  0.96           H  
ATOM    285 1HD  ARG A  17       7.566   1.801 -21.434  1.00  0.96           H  
ATOM    286 2HD  ARG A  17       6.694   3.351 -21.490  1.00  0.96           H  
ATOM    287  HE  ARG A  17       8.986   2.650 -19.821  1.00  0.96           H  
ATOM    288 1HH1 ARG A  17       6.338   4.907 -20.349  1.00  0.96           H  
ATOM    289 2HH1 ARG A  17       7.099   6.199 -19.449  1.00  0.96           H  
ATOM    290 1HH2 ARG A  17       9.957   4.342 -18.660  1.00  0.96           H  
ATOM    291 2HH2 ARG A  17       9.142   5.881 -18.493  1.00  0.96           H  
ATOM    292  N   ARG A  18       1.770   1.147 -21.094  1.00  0.88           N  
ATOM    293  CA  ARG A  18       0.558   0.930 -21.899  1.00  0.88           C  
ATOM    294  C   ARG A  18      -0.440  -0.045 -21.253  1.00  0.88           C  
ATOM    295  O   ARG A  18      -1.451  -0.399 -21.859  1.00  0.88           O  
ATOM    296  CB  ARG A  18       0.916   0.428 -23.296  1.00  0.88           C  
ATOM    297  CG  ARG A  18       1.845   1.352 -24.092  1.00  0.88           C  
ATOM    298  CD  ARG A  18       2.102   0.840 -25.467  1.00  0.88           C  
ATOM    299  NE  ARG A  18       2.996   1.719 -26.213  1.00  0.88           N  
ATOM    300  CZ  ARG A  18       3.470   1.468 -27.452  1.00  0.88           C  
ATOM    301  NH1 ARG A  18       3.131   0.362 -28.078  1.00  0.88           N  
ATOM    302  NH2 ARG A  18       4.277   2.336 -28.036  1.00  0.88           N  
ATOM    303  H   ARG A  18       1.904   2.068 -20.701  1.00  0.88           H  
ATOM    304  HA  ARG A  18       0.057   1.893 -22.013  1.00  0.88           H  
ATOM    305 1HB  ARG A  18       1.361  -0.560 -23.259  1.00  0.88           H  
ATOM    306 2HB  ARG A  18      -0.002   0.336 -23.876  1.00  0.88           H  
ATOM    307 1HG  ARG A  18       1.394   2.340 -24.172  1.00  0.88           H  
ATOM    308 2HG  ARG A  18       2.805   1.431 -23.582  1.00  0.88           H  
ATOM    309 1HD  ARG A  18       2.564  -0.146 -25.406  1.00  0.88           H  
ATOM    310 2HD  ARG A  18       1.161   0.767 -26.011  1.00  0.88           H  
ATOM    311  HE  ARG A  18       3.282   2.582 -25.769  1.00  0.88           H  
ATOM    312 1HH1 ARG A  18       2.514  -0.303 -27.632  1.00  0.88           H  
ATOM    313 2HH1 ARG A  18       3.488   0.176 -29.004  1.00  0.88           H  
ATOM    314 1HH2 ARG A  18       4.539   3.186 -27.555  1.00  0.88           H  
ATOM    315 2HH2 ARG A  18       4.634   2.149 -28.961  1.00  0.88           H  
ATOM    316  N   VAL A  19      -0.177  -0.415 -20.003  1.00  0.79           N  
ATOM    317  CA  VAL A  19      -1.063  -1.249 -19.202  1.00  0.79           C  
ATOM    318  C   VAL A  19      -1.364  -0.526 -17.903  1.00  0.79           C  
ATOM    319  O   VAL A  19      -0.441  -0.130 -17.194  1.00  0.79           O  
ATOM    320  CB  VAL A  19      -0.413  -2.603 -18.871  1.00  0.79           C  
ATOM    321  CG1 VAL A  19      -1.342  -3.400 -18.026  1.00  0.79           C  
ATOM    322  CG2 VAL A  19      -0.082  -3.359 -20.137  1.00  0.79           C  
ATOM    323  H   VAL A  19       0.684  -0.097 -19.593  1.00  0.79           H  
ATOM    324  HA  VAL A  19      -1.992  -1.417 -19.746  1.00  0.79           H  
ATOM    325  HB  VAL A  19       0.501  -2.434 -18.301  1.00  0.79           H  
ATOM    326 1HG1 VAL A  19      -0.877  -4.351 -17.787  1.00  0.79           H  
ATOM    327 2HG1 VAL A  19      -1.562  -2.859 -17.109  1.00  0.79           H  
ATOM    328 3HG1 VAL A  19      -2.262  -3.568 -18.577  1.00  0.79           H  
ATOM    329 1HG2 VAL A  19       0.378  -4.313 -19.879  1.00  0.79           H  
ATOM    330 2HG2 VAL A  19      -0.999  -3.535 -20.705  1.00  0.79           H  
ATOM    331 3HG2 VAL A  19       0.617  -2.775 -20.744  1.00  0.79           H  
ATOM    332  N   ARG A  20      -2.641  -0.307 -17.613  1.00  0.71           N  
ATOM    333  CA  ARG A  20      -3.022   0.406 -16.390  1.00  0.71           C  
ATOM    334  C   ARG A  20      -4.044  -0.378 -15.585  1.00  0.71           C  
ATOM    335  O   ARG A  20      -4.150  -0.208 -14.367  1.00  0.71           O  
ATOM    336  CB  ARG A  20      -3.571   1.795 -16.693  1.00  0.71           C  
ATOM    337  CG  ARG A  20      -2.605   2.763 -17.399  1.00  0.71           C  
ATOM    338  CD  ARG A  20      -1.430   3.141 -16.533  1.00  0.71           C  
ATOM    339  NE  ARG A  20      -1.838   3.819 -15.302  1.00  0.71           N  
ATOM    340  CZ  ARG A  20      -2.092   5.138 -15.189  1.00  0.71           C  
ATOM    341  NH1 ARG A  20      -1.990   5.926 -16.238  1.00  0.71           N  
ATOM    342  NH2 ARG A  20      -2.442   5.640 -14.016  1.00  0.71           N  
ATOM    343  H   ARG A  20      -3.350  -0.694 -18.230  1.00  0.71           H  
ATOM    344  HA  ARG A  20      -2.133   0.530 -15.772  1.00  0.71           H  
ATOM    345 1HB  ARG A  20      -4.457   1.700 -17.321  1.00  0.71           H  
ATOM    346 2HB  ARG A  20      -3.884   2.267 -15.763  1.00  0.71           H  
ATOM    347 1HG  ARG A  20      -2.224   2.300 -18.310  1.00  0.71           H  
ATOM    348 2HG  ARG A  20      -3.141   3.676 -17.658  1.00  0.71           H  
ATOM    349 1HD  ARG A  20      -0.873   2.246 -16.256  1.00  0.71           H  
ATOM    350 2HD  ARG A  20      -0.771   3.809 -17.087  1.00  0.71           H  
ATOM    351  HE  ARG A  20      -1.922   3.254 -14.466  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20      -1.721   5.543 -17.134  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20      -2.180   6.914 -16.149  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20      -2.518   5.032 -13.209  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20      -2.633   6.627 -13.925  1.00  0.71           H  
ATOM    356  N   HIS A  21      -4.826  -1.194 -16.288  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -5.912  -1.967 -15.691  1.00  0.64           C  
ATOM    358  C   HIS A  21      -5.835  -3.387 -16.227  1.00  0.64           C  
ATOM    359  O   HIS A  21      -6.019  -3.633 -17.435  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -7.292  -1.312 -15.941  1.00  0.64           C  
ATOM    361  CG  HIS A  21      -8.509  -2.067 -15.334  1.00  0.64           C  
ATOM    362  ND1 HIS A  21      -9.805  -1.577 -15.415  1.00  0.64           N  
ATOM    363  CD2 HIS A  21      -8.613  -3.262 -14.690  1.00  0.64           C  
ATOM    364  CE1 HIS A  21     -10.637  -2.453 -14.868  1.00  0.64           C  
ATOM    365  NE2 HIS A  21      -9.931  -3.473 -14.426  1.00  0.64           N  
ATOM    366  H   HIS A  21      -4.661  -1.297 -17.280  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -5.774  -2.017 -14.619  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -7.286  -0.306 -15.522  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -7.457  -1.210 -17.014  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -7.840  -3.950 -14.428  1.00  0.64           H  
ATOM    371  HE1 HIS A  21     -11.717  -2.349 -14.793  1.00  0.64           H  
ATOM    372  HE2 HIS A  21     -10.271  -4.319 -13.956  1.00  0.64           H  
ATOM    373  N   ILE A  22      -5.512  -4.294 -15.317  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -5.300  -5.688 -15.633  1.00  0.59           C  
ATOM    375  C   ILE A  22      -6.407  -6.529 -15.001  1.00  0.59           C  
ATOM    376  O   ILE A  22      -6.580  -6.494 -13.777  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -3.961  -6.132 -15.051  1.00  0.59           C  
ATOM    378  CG1 ILE A  22      -2.844  -5.246 -15.589  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -3.704  -7.548 -15.390  1.00  0.59           C  
ATOM    380  CD1 ILE A  22      -1.524  -5.448 -14.955  1.00  0.59           C  
ATOM    381  H   ILE A  22      -5.423  -3.980 -14.348  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -5.318  -5.825 -16.710  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -3.990  -6.026 -13.991  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22      -2.738  -5.418 -16.622  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22      -3.126  -4.205 -15.431  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -2.760  -7.859 -14.957  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -4.509  -8.165 -15.003  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -3.662  -7.658 -16.452  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22      -0.800  -4.768 -15.387  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22      -1.597  -5.258 -13.887  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22      -1.208  -6.463 -15.133  1.00  0.59           H  
ATOM    392  N   HIS A  23      -7.146  -7.266 -15.828  1.00  0.57           N  
ATOM    393  CA  HIS A  23      -8.240  -8.105 -15.343  1.00  0.57           C  
ATOM    394  C   HIS A  23      -7.813  -9.561 -15.387  1.00  0.57           C  
ATOM    395  O   HIS A  23      -7.334 -10.017 -16.415  1.00  0.57           O  
ATOM    396  CB  HIS A  23      -9.504  -7.939 -16.186  1.00  0.57           C  
ATOM    397  CG  HIS A  23     -10.691  -8.750 -15.713  1.00  0.57           C  
ATOM    398  ND1 HIS A  23     -11.493  -8.369 -14.651  1.00  0.57           N  
ATOM    399  CD2 HIS A  23     -11.186  -9.930 -16.156  1.00  0.57           C  
ATOM    400  CE1 HIS A  23     -12.446  -9.291 -14.481  1.00  0.57           C  
ATOM    401  NE2 HIS A  23     -12.271 -10.245 -15.385  1.00  0.57           N  
ATOM    402  H   HIS A  23      -6.941  -7.231 -16.829  1.00  0.57           H  
ATOM    403  HA  HIS A  23      -8.478  -7.840 -14.325  1.00  0.57           H  
ATOM    404 1HB  HIS A  23      -9.795  -6.887 -16.193  1.00  0.57           H  
ATOM    405 2HB  HIS A  23      -9.287  -8.221 -17.190  1.00  0.57           H  
ATOM    406  HD2 HIS A  23     -10.800 -10.512 -16.975  1.00  0.57           H  
ATOM    407  HE1 HIS A  23     -13.230  -9.271 -13.722  1.00  0.57           H  
ATOM    408  HE2 HIS A  23     -12.846 -11.106 -15.516  1.00  0.57           H  
ATOM    409  N   PHE A  24      -7.969 -10.275 -14.288  1.00  0.57           N  
ATOM    410  CA  PHE A  24      -7.576 -11.678 -14.202  1.00  0.57           C  
ATOM    411  C   PHE A  24      -8.727 -12.680 -14.200  1.00  0.57           C  
ATOM    412  O   PHE A  24      -9.593 -12.642 -13.326  1.00  0.57           O  
ATOM    413  CB  PHE A  24      -6.785 -11.870 -12.940  1.00  0.57           C  
ATOM    414  CG  PHE A  24      -5.456 -11.270 -12.952  1.00  0.57           C  
ATOM    415  CD1 PHE A  24      -5.239  -9.979 -12.610  1.00  0.57           C  
ATOM    416  CD2 PHE A  24      -4.404 -12.026 -13.323  1.00  0.57           C  
ATOM    417  CE1 PHE A  24      -3.967  -9.491 -12.653  1.00  0.57           C  
ATOM    418  CE2 PHE A  24      -3.158 -11.553 -13.358  1.00  0.57           C  
ATOM    419  CZ  PHE A  24      -2.942 -10.291 -13.033  1.00  0.57           C  
ATOM    420  H   PHE A  24      -8.342  -9.805 -13.466  1.00  0.57           H  
ATOM    421  HA  PHE A  24      -6.938 -11.907 -15.055  1.00  0.57           H  
ATOM    422 1HB  PHE A  24      -7.345 -11.408 -12.130  1.00  0.57           H  
ATOM    423 2HB  PHE A  24      -6.703 -12.902 -12.715  1.00  0.57           H  
ATOM    424  HD1 PHE A  24      -6.078  -9.342 -12.311  1.00  0.57           H  
ATOM    425  HD2 PHE A  24      -4.586 -13.021 -13.612  1.00  0.57           H  
ATOM    426  HE1 PHE A  24      -3.774  -8.479 -12.403  1.00  0.57           H  
ATOM    427  HE2 PHE A  24      -2.334 -12.187 -13.663  1.00  0.57           H  
ATOM    428  HZ  PHE A  24      -1.966  -9.924 -13.087  1.00  0.57           H  
ATOM    429  N   VAL A  25      -8.702 -13.616 -15.144  1.00  0.59           N  
ATOM    430  CA  VAL A  25      -9.759 -14.618 -15.246  1.00  0.59           C  
ATOM    431  C   VAL A  25      -9.218 -15.959 -14.709  1.00  0.59           C  
ATOM    432  O   VAL A  25      -8.307 -16.566 -15.292  1.00  0.59           O  
ATOM    433  CB  VAL A  25     -10.209 -14.718 -16.723  1.00  0.59           C  
ATOM    434  CG1 VAL A  25     -11.311 -15.713 -16.898  1.00  0.59           C  
ATOM    435  CG2 VAL A  25     -10.643 -13.361 -17.206  1.00  0.59           C  
ATOM    436  H   VAL A  25      -7.946 -13.608 -15.828  1.00  0.59           H  
ATOM    437  HA  VAL A  25     -10.610 -14.308 -14.638  1.00  0.59           H  
ATOM    438  HB  VAL A  25      -9.363 -15.064 -17.320  1.00  0.59           H  
ATOM    439 1HG1 VAL A  25     -11.588 -15.769 -17.951  1.00  0.59           H  
ATOM    440 2HG1 VAL A  25     -10.992 -16.679 -16.550  1.00  0.59           H  
ATOM    441 3HG1 VAL A  25     -12.161 -15.389 -16.328  1.00  0.59           H  
ATOM    442 1HG2 VAL A  25     -10.941 -13.412 -18.251  1.00  0.59           H  
ATOM    443 2HG2 VAL A  25     -11.488 -13.018 -16.606  1.00  0.59           H  
ATOM    444 3HG2 VAL A  25      -9.810 -12.669 -17.099  1.00  0.59           H  
ATOM    445  N   GLY A  26      -9.799 -16.411 -13.583  1.00  0.62           N  
ATOM    446  CA  GLY A  26      -9.333 -17.590 -12.843  1.00  0.62           C  
ATOM    447  C   GLY A  26      -8.468 -17.151 -11.643  1.00  0.62           C  
ATOM    448  O   GLY A  26      -7.546 -17.861 -11.217  1.00  0.62           O  
ATOM    449  H   GLY A  26     -10.568 -15.882 -13.176  1.00  0.62           H  
ATOM    450 1HA  GLY A  26     -10.194 -18.159 -12.485  1.00  0.62           H  
ATOM    451 2HA  GLY A  26      -8.758 -18.238 -13.502  1.00  0.62           H  
ATOM    452  N   ILE A  27      -8.794 -15.967 -11.108  1.00  0.67           N  
ATOM    453  CA  ILE A  27      -8.055 -15.319 -10.014  1.00  0.67           C  
ATOM    454  C   ILE A  27      -7.905 -16.088  -8.707  1.00  0.67           C  
ATOM    455  O   ILE A  27      -6.984 -15.800  -7.941  1.00  0.67           O  
ATOM    456  CB  ILE A  27      -8.613 -13.913  -9.724  1.00  0.67           C  
ATOM    457  CG1 ILE A  27      -7.654 -13.177  -8.819  1.00  0.67           C  
ATOM    458  CG2 ILE A  27      -9.968 -13.961  -9.125  1.00  0.67           C  
ATOM    459  CD1 ILE A  27      -6.309 -12.938  -9.432  1.00  0.67           C  
ATOM    460  H   ILE A  27      -9.616 -15.501 -11.483  1.00  0.67           H  
ATOM    461  HA  ILE A  27      -7.047 -15.154 -10.377  1.00  0.67           H  
ATOM    462  HB  ILE A  27      -8.670 -13.357 -10.663  1.00  0.67           H  
ATOM    463 1HG1 ILE A  27      -8.092 -12.214  -8.562  1.00  0.67           H  
ATOM    464 2HG1 ILE A  27      -7.521 -13.756  -7.904  1.00  0.67           H  
ATOM    465 1HG2 ILE A  27     -10.320 -12.952  -8.961  1.00  0.67           H  
ATOM    466 2HG2 ILE A  27     -10.612 -14.460  -9.802  1.00  0.67           H  
ATOM    467 3HG2 ILE A  27      -9.944 -14.496  -8.193  1.00  0.67           H  
ATOM    468 1HD1 ILE A  27      -5.691 -12.416  -8.745  1.00  0.67           H  
ATOM    469 2HD1 ILE A  27      -5.858 -13.894  -9.668  1.00  0.67           H  
ATOM    470 3HD1 ILE A  27      -6.405 -12.356 -10.309  1.00  0.67           H  
ATOM    471  N   GLY A  28      -8.793 -17.031  -8.407  1.00  0.71           N  
ATOM    472  CA  GLY A  28      -8.673 -17.798  -7.178  1.00  0.71           C  
ATOM    473  C   GLY A  28      -7.405 -18.653  -7.104  1.00  0.71           C  
ATOM    474  O   GLY A  28      -7.019 -19.082  -6.012  1.00  0.71           O  
ATOM    475  H   GLY A  28      -9.576 -17.264  -9.024  1.00  0.71           H  
ATOM    476 1HA  GLY A  28      -8.682 -17.120  -6.337  1.00  0.71           H  
ATOM    477 2HA  GLY A  28      -9.551 -18.436  -7.076  1.00  0.71           H  
ATOM    478  N   GLY A  29      -6.774 -18.965  -8.244  1.00  0.74           N  
ATOM    479  CA  GLY A  29      -5.572 -19.785  -8.168  1.00  0.74           C  
ATOM    480  C   GLY A  29      -4.466 -18.990  -7.494  1.00  0.74           C  
ATOM    481  O   GLY A  29      -4.271 -17.819  -7.808  1.00  0.74           O  
ATOM    482  H   GLY A  29      -7.103 -18.603  -9.144  1.00  0.74           H  
ATOM    483 1HA  GLY A  29      -5.781 -20.695  -7.605  1.00  0.74           H  
ATOM    484 2HA  GLY A  29      -5.265 -20.077  -9.171  1.00  0.74           H  
ATOM    485  N   ALA A  30      -3.680 -19.633  -6.632  1.00  0.76           N  
ATOM    486  CA  ALA A  30      -2.597 -18.921  -5.954  1.00  0.76           C  
ATOM    487  C   ALA A  30      -1.568 -18.360  -6.927  1.00  0.76           C  
ATOM    488  O   ALA A  30      -1.066 -17.263  -6.722  1.00  0.76           O  
ATOM    489  CB  ALA A  30      -1.922 -19.831  -4.962  1.00  0.76           C  
ATOM    490  H   ALA A  30      -3.864 -20.602  -6.413  1.00  0.76           H  
ATOM    491  HA  ALA A  30      -3.033 -18.078  -5.418  1.00  0.76           H  
ATOM    492 1HB  ALA A  30      -1.136 -19.281  -4.440  1.00  0.76           H  
ATOM    493 2HB  ALA A  30      -2.653 -20.193  -4.243  1.00  0.76           H  
ATOM    494 3HB  ALA A  30      -1.493 -20.663  -5.492  1.00  0.76           H  
ATOM    495  N   GLY A  31      -1.266 -19.081  -8.004  1.00  0.75           N  
ATOM    496  CA  GLY A  31      -0.273 -18.585  -8.958  1.00  0.75           C  
ATOM    497  C   GLY A  31      -0.718 -17.242  -9.529  1.00  0.75           C  
ATOM    498  O   GLY A  31       0.005 -16.239  -9.468  1.00  0.75           O  
ATOM    499  H   GLY A  31      -1.707 -19.976  -8.145  1.00  0.75           H  
ATOM    500 1HA  GLY A  31       0.688 -18.470  -8.454  1.00  0.75           H  
ATOM    501 2HA  GLY A  31      -0.137 -19.309  -9.760  1.00  0.75           H  
ATOM    502  N   MET A  32      -1.924 -17.233 -10.097  1.00  0.73           N  
ATOM    503  CA  MET A  32      -2.475 -16.027 -10.689  1.00  0.73           C  
ATOM    504  C   MET A  32      -2.667 -14.948  -9.651  1.00  0.73           C  
ATOM    505  O   MET A  32      -2.394 -13.772  -9.907  1.00  0.73           O  
ATOM    506  CB  MET A  32      -3.785 -16.319 -11.388  1.00  0.73           C  
ATOM    507  CG  MET A  32      -4.305 -15.153 -12.083  1.00  0.73           C  
ATOM    508  SD  MET A  32      -5.764 -15.468 -13.052  1.00  0.73           S  
ATOM    509  CE  MET A  32      -5.044 -15.856 -14.584  1.00  0.73           C  
ATOM    510  H   MET A  32      -2.473 -18.080 -10.099  1.00  0.73           H  
ATOM    511  HA  MET A  32      -1.767 -15.649 -11.424  1.00  0.73           H  
ATOM    512 1HB  MET A  32      -3.662 -17.128 -12.099  1.00  0.73           H  
ATOM    513 2HB  MET A  32      -4.534 -16.635 -10.647  1.00  0.73           H  
ATOM    514 1HG  MET A  32      -4.511 -14.365 -11.378  1.00  0.73           H  
ATOM    515 2HG  MET A  32      -3.521 -14.808 -12.752  1.00  0.73           H  
ATOM    516 1HE  MET A  32      -5.832 -16.035 -15.278  1.00  0.73           H  
ATOM    517 2HE  MET A  32      -4.455 -15.022 -14.924  1.00  0.73           H  
ATOM    518 3HE  MET A  32      -4.411 -16.731 -14.488  1.00  0.73           H  
ATOM    519  N   GLY A  33      -3.138 -15.346  -8.474  1.00  0.70           N  
ATOM    520  CA  GLY A  33      -3.349 -14.413  -7.398  1.00  0.70           C  
ATOM    521  C   GLY A  33      -2.044 -13.753  -7.004  1.00  0.70           C  
ATOM    522  O   GLY A  33      -2.013 -12.563  -6.708  1.00  0.70           O  
ATOM    523  H   GLY A  33      -3.370 -16.322  -8.312  1.00  0.70           H  
ATOM    524 1HA  GLY A  33      -4.062 -13.669  -7.715  1.00  0.70           H  
ATOM    525 2HA  GLY A  33      -3.768 -14.939  -6.553  1.00  0.70           H  
ATOM    526  N   GLY A  34      -0.955 -14.520  -7.032  1.00  0.67           N  
ATOM    527  CA  GLY A  34       0.364 -14.021  -6.698  1.00  0.67           C  
ATOM    528  C   GLY A  34       0.733 -12.908  -7.647  1.00  0.67           C  
ATOM    529  O   GLY A  34       1.149 -11.822  -7.236  1.00  0.67           O  
ATOM    530  H   GLY A  34      -1.044 -15.509  -7.262  1.00  0.67           H  
ATOM    531 1HA  GLY A  34       0.346 -13.650  -5.677  1.00  0.67           H  
ATOM    532 2HA  GLY A  34       1.086 -14.836  -6.759  1.00  0.67           H  
ATOM    533  N   ILE A  35       0.541 -13.163  -8.931  1.00  0.66           N  
ATOM    534  CA  ILE A  35       0.834 -12.172  -9.946  1.00  0.66           C  
ATOM    535  C   ILE A  35      -0.013 -10.930  -9.709  1.00  0.66           C  
ATOM    536  O   ILE A  35       0.496  -9.806  -9.731  1.00  0.66           O  
ATOM    537  CB  ILE A  35       0.573 -12.770 -11.333  1.00  0.66           C  
ATOM    538  CG1 ILE A  35       1.629 -13.849 -11.589  1.00  0.66           C  
ATOM    539  CG2 ILE A  35       0.551 -11.728 -12.413  1.00  0.66           C  
ATOM    540  CD1 ILE A  35       1.356 -14.720 -12.770  1.00  0.66           C  
ATOM    541  H   ILE A  35       0.198 -14.091  -9.200  1.00  0.66           H  
ATOM    542  HA  ILE A  35       1.886 -11.896  -9.871  1.00  0.66           H  
ATOM    543  HB  ILE A  35      -0.392 -13.268 -11.318  1.00  0.66           H  
ATOM    544 1HG1 ILE A  35       2.599 -13.378 -11.721  1.00  0.66           H  
ATOM    545 2HG1 ILE A  35       1.667 -14.486 -10.711  1.00  0.66           H  
ATOM    546 1HG2 ILE A  35       0.341 -12.213 -13.362  1.00  0.66           H  
ATOM    547 2HG2 ILE A  35      -0.221 -11.025 -12.185  1.00  0.66           H  
ATOM    548 3HG2 ILE A  35       1.491 -11.215 -12.476  1.00  0.66           H  
ATOM    549 1HD1 ILE A  35       2.135 -15.468 -12.852  1.00  0.66           H  
ATOM    550 2HD1 ILE A  35       0.404 -15.208 -12.617  1.00  0.66           H  
ATOM    551 3HD1 ILE A  35       1.324 -14.121 -13.683  1.00  0.66           H  
ATOM    552  N   ALA A  36      -1.300 -11.133  -9.439  1.00  0.66           N  
ATOM    553  CA  ALA A  36      -2.209 -10.039  -9.148  1.00  0.66           C  
ATOM    554  C   ALA A  36      -1.775  -9.228  -7.913  1.00  0.66           C  
ATOM    555  O   ALA A  36      -1.890  -8.001  -7.921  1.00  0.66           O  
ATOM    556  CB  ALA A  36      -3.601 -10.589  -8.959  1.00  0.66           C  
ATOM    557  H   ALA A  36      -1.664 -12.088  -9.443  1.00  0.66           H  
ATOM    558  HA  ALA A  36      -2.207  -9.364 -10.006  1.00  0.66           H  
ATOM    559 1HB  ALA A  36      -4.299  -9.807  -8.773  1.00  0.66           H  
ATOM    560 2HB  ALA A  36      -3.889 -11.132  -9.860  1.00  0.66           H  
ATOM    561 3HB  ALA A  36      -3.600 -11.263  -8.124  1.00  0.66           H  
ATOM    562  N   GLU A  37      -1.257  -9.885  -6.849  1.00  0.68           N  
ATOM    563  CA  GLU A  37      -0.827  -9.110  -5.675  1.00  0.68           C  
ATOM    564  C   GLU A  37       0.373  -8.248  -6.009  1.00  0.68           C  
ATOM    565  O   GLU A  37       0.447  -7.082  -5.604  1.00  0.68           O  
ATOM    566  CB  GLU A  37      -0.418  -9.973  -4.460  1.00  0.68           C  
ATOM    567  CG  GLU A  37      -1.527 -10.736  -3.708  1.00  0.68           C  
ATOM    568  CD  GLU A  37      -1.028 -11.366  -2.422  1.00  0.68           C  
ATOM    569  OE1 GLU A  37       0.139 -11.287  -2.157  1.00  0.68           O  
ATOM    570  OE2 GLU A  37      -1.824 -11.915  -1.699  1.00  0.68           O  
ATOM    571  H   GLU A  37      -1.196 -10.902  -6.854  1.00  0.68           H  
ATOM    572  HA  GLU A  37      -1.645  -8.457  -5.380  1.00  0.68           H  
ATOM    573 1HB  GLU A  37       0.305 -10.721  -4.795  1.00  0.68           H  
ATOM    574 2HB  GLU A  37       0.093  -9.342  -3.734  1.00  0.68           H  
ATOM    575 1HG  GLU A  37      -2.333 -10.067  -3.464  1.00  0.68           H  
ATOM    576 2HG  GLU A  37      -1.916 -11.518  -4.350  1.00  0.68           H  
ATOM    577  N   VAL A  38       1.294  -8.807  -6.795  1.00  0.71           N  
ATOM    578  CA  VAL A  38       2.491  -8.082  -7.172  1.00  0.71           C  
ATOM    579  C   VAL A  38       2.102  -6.869  -8.002  1.00  0.71           C  
ATOM    580  O   VAL A  38       2.458  -5.739  -7.669  1.00  0.71           O  
ATOM    581  CB  VAL A  38       3.446  -9.037  -7.936  1.00  0.71           C  
ATOM    582  CG1 VAL A  38       4.586  -8.290  -8.537  1.00  0.71           C  
ATOM    583  CG2 VAL A  38       4.010 -10.089  -6.936  1.00  0.71           C  
ATOM    584  H   VAL A  38       1.168  -9.776  -7.101  1.00  0.71           H  
ATOM    585  HA  VAL A  38       2.992  -7.744  -6.267  1.00  0.71           H  
ATOM    586  HB  VAL A  38       2.895  -9.533  -8.738  1.00  0.71           H  
ATOM    587 1HG1 VAL A  38       5.242  -8.980  -9.062  1.00  0.71           H  
ATOM    588 2HG1 VAL A  38       4.214  -7.539  -9.239  1.00  0.71           H  
ATOM    589 3HG1 VAL A  38       5.125  -7.814  -7.752  1.00  0.71           H  
ATOM    590 1HG2 VAL A  38       4.676 -10.777  -7.455  1.00  0.71           H  
ATOM    591 2HG2 VAL A  38       4.565  -9.582  -6.144  1.00  0.71           H  
ATOM    592 3HG2 VAL A  38       3.190 -10.645  -6.497  1.00  0.71           H  
ATOM    593  N   LEU A  39       1.276  -7.082  -9.012  1.00  0.74           N  
ATOM    594  CA  LEU A  39       0.850  -5.991  -9.869  1.00  0.74           C  
ATOM    595  C   LEU A  39       0.054  -4.942  -9.098  1.00  0.74           C  
ATOM    596  O   LEU A  39       0.203  -3.737  -9.325  1.00  0.74           O  
ATOM    597  CB  LEU A  39       0.043  -6.579 -10.999  1.00  0.74           C  
ATOM    598  CG  LEU A  39       0.846  -7.388 -11.976  1.00  0.74           C  
ATOM    599  CD1 LEU A  39      -0.065  -8.132 -12.780  1.00  0.74           C  
ATOM    600  CD2 LEU A  39       1.669  -6.456 -12.841  1.00  0.74           C  
ATOM    601  H   LEU A  39       0.968  -8.034  -9.219  1.00  0.74           H  
ATOM    602  HA  LEU A  39       1.739  -5.520 -10.284  1.00  0.74           H  
ATOM    603 1HB  LEU A  39      -0.758  -7.201 -10.592  1.00  0.74           H  
ATOM    604 2HB  LEU A  39      -0.375  -5.766 -11.560  1.00  0.74           H  
ATOM    605  HG  LEU A  39       1.494  -8.086 -11.447  1.00  0.74           H  
ATOM    606 1HD1 LEU A  39       0.477  -8.742 -13.500  1.00  0.74           H  
ATOM    607 2HD1 LEU A  39      -0.607  -8.750 -12.091  1.00  0.74           H  
ATOM    608 3HD1 LEU A  39      -0.729  -7.484 -13.281  1.00  0.74           H  
ATOM    609 1HD2 LEU A  39       2.232  -7.028 -13.575  1.00  0.74           H  
ATOM    610 2HD2 LEU A  39       1.006  -5.772 -13.361  1.00  0.74           H  
ATOM    611 3HD2 LEU A  39       2.360  -5.888 -12.211  1.00  0.74           H  
ATOM    612  N   ALA A  40      -0.779  -5.365  -8.151  1.00  0.77           N  
ATOM    613  CA  ALA A  40      -1.513  -4.373  -7.387  1.00  0.77           C  
ATOM    614  C   ALA A  40      -0.534  -3.463  -6.654  1.00  0.77           C  
ATOM    615  O   ALA A  40      -0.650  -2.234  -6.684  1.00  0.77           O  
ATOM    616  CB  ALA A  40      -2.436  -5.057  -6.386  1.00  0.77           C  
ATOM    617  H   ALA A  40      -0.930  -6.357  -7.975  1.00  0.77           H  
ATOM    618  HA  ALA A  40      -2.096  -3.764  -8.077  1.00  0.77           H  
ATOM    619 1HB  ALA A  40      -2.984  -4.303  -5.822  1.00  0.77           H  
ATOM    620 2HB  ALA A  40      -3.139  -5.701  -6.909  1.00  0.77           H  
ATOM    621 3HB  ALA A  40      -1.839  -5.658  -5.702  1.00  0.77           H  
ATOM    622  N   ASN A  41       0.514  -4.058  -6.088  1.00  0.79           N  
ATOM    623  CA  ASN A  41       1.480  -3.293  -5.323  1.00  0.79           C  
ATOM    624  C   ASN A  41       2.507  -2.558  -6.197  1.00  0.79           C  
ATOM    625  O   ASN A  41       3.228  -1.688  -5.703  1.00  0.79           O  
ATOM    626  CB  ASN A  41       2.121  -4.197  -4.304  1.00  0.79           C  
ATOM    627  CG  ASN A  41       1.173  -4.588  -3.194  1.00  0.79           C  
ATOM    628  OD1 ASN A  41       0.228  -3.856  -2.865  1.00  0.79           O  
ATOM    629  ND2 ASN A  41       1.418  -5.723  -2.598  1.00  0.79           N  
ATOM    630  H   ASN A  41       0.603  -5.078  -6.121  1.00  0.79           H  
ATOM    631  HA  ASN A  41       0.936  -2.525  -4.775  1.00  0.79           H  
ATOM    632 1HB  ASN A  41       2.492  -5.103  -4.797  1.00  0.79           H  
ATOM    633 2HB  ASN A  41       2.955  -3.688  -3.849  1.00  0.79           H  
ATOM    634 1HD2 ASN A  41       0.845  -6.031  -1.838  1.00  0.79           H  
ATOM    635 2HD2 ASN A  41       2.188  -6.282  -2.898  1.00  0.79           H  
ATOM    636  N   GLU A  42       2.534  -2.861  -7.503  1.00  0.78           N  
ATOM    637  CA  GLU A  42       3.386  -2.133  -8.448  1.00  0.78           C  
ATOM    638  C   GLU A  42       2.661  -0.908  -9.018  1.00  0.78           C  
ATOM    639  O   GLU A  42       3.247  -0.159  -9.814  1.00  0.78           O  
ATOM    640  CB  GLU A  42       3.894  -2.996  -9.623  1.00  0.78           C  
ATOM    641  CG  GLU A  42       4.913  -4.092  -9.268  1.00  0.78           C  
ATOM    642  CD  GLU A  42       5.478  -4.855 -10.443  1.00  0.78           C  
ATOM    643  OE1 GLU A  42       5.104  -4.586 -11.562  1.00  0.78           O  
ATOM    644  OE2 GLU A  42       6.314  -5.711 -10.206  1.00  0.78           O  
ATOM    645  H   GLU A  42       1.970  -3.642  -7.835  1.00  0.78           H  
ATOM    646  HA  GLU A  42       4.260  -1.775  -7.905  1.00  0.78           H  
ATOM    647 1HB  GLU A  42       3.043  -3.498 -10.066  1.00  0.78           H  
ATOM    648 2HB  GLU A  42       4.332  -2.353 -10.383  1.00  0.78           H  
ATOM    649 1HG  GLU A  42       5.737  -3.633  -8.730  1.00  0.78           H  
ATOM    650 2HG  GLU A  42       4.446  -4.795  -8.624  1.00  0.78           H  
ATOM    651  N   GLY A  43       1.400  -0.687  -8.609  1.00  0.76           N  
ATOM    652  CA  GLY A  43       0.653   0.470  -9.084  1.00  0.76           C  
ATOM    653  C   GLY A  43      -0.355   0.229 -10.215  1.00  0.76           C  
ATOM    654  O   GLY A  43      -0.823   1.198 -10.815  1.00  0.76           O  
ATOM    655  H   GLY A  43       0.937  -1.322  -7.953  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       0.120   0.895  -8.233  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       1.359   1.235  -9.401  1.00  0.76           H  
ATOM    658  N   TYR A  44      -0.697  -1.025 -10.525  1.00  0.71           N  
ATOM    659  CA  TYR A  44      -1.674  -1.271 -11.592  1.00  0.71           C  
ATOM    660  C   TYR A  44      -3.048  -1.464 -10.957  1.00  0.71           C  
ATOM    661  O   TYR A  44      -3.149  -1.976  -9.841  1.00  0.71           O  
ATOM    662  CB  TYR A  44      -1.319  -2.533 -12.378  1.00  0.71           C  
ATOM    663  CG  TYR A  44       0.009  -2.486 -13.112  1.00  0.71           C  
ATOM    664  CD1 TYR A  44       1.101  -2.903 -12.421  1.00  0.71           C  
ATOM    665  CD2 TYR A  44       0.156  -2.056 -14.437  1.00  0.71           C  
ATOM    666  CE1 TYR A  44       2.323  -2.917 -12.970  1.00  0.71           C  
ATOM    667  CE2 TYR A  44       1.441  -2.069 -15.012  1.00  0.71           C  
ATOM    668  CZ  TYR A  44       2.520  -2.513 -14.237  1.00  0.71           C  
ATOM    669  OH  TYR A  44       3.812  -2.581 -14.684  1.00  0.71           O  
ATOM    670  H   TYR A  44      -0.301  -1.822 -10.022  1.00  0.71           H  
ATOM    671  HA  TYR A  44      -1.719  -0.412 -12.262  1.00  0.71           H  
ATOM    672 1HB  TYR A  44      -1.281  -3.366 -11.690  1.00  0.71           H  
ATOM    673 2HB  TYR A  44      -2.108  -2.741 -13.106  1.00  0.71           H  
ATOM    674  HD1 TYR A  44       0.991  -3.232 -11.414  1.00  0.71           H  
ATOM    675  HD2 TYR A  44      -0.707  -1.717 -15.012  1.00  0.71           H  
ATOM    676  HE1 TYR A  44       3.169  -3.261 -12.387  1.00  0.71           H  
ATOM    677  HE2 TYR A  44       1.586  -1.738 -16.043  1.00  0.71           H  
ATOM    678  HH  TYR A  44       4.372  -2.938 -13.966  1.00  0.71           H  
ATOM    679  N   HIS A  45      -4.119  -1.058 -11.635  1.00  0.66           N  
ATOM    680  CA  HIS A  45      -5.435  -1.350 -11.081  1.00  0.66           C  
ATOM    681  C   HIS A  45      -5.768  -2.788 -11.411  1.00  0.66           C  
ATOM    682  O   HIS A  45      -5.694  -3.199 -12.573  1.00  0.66           O  
ATOM    683  CB  HIS A  45      -6.520  -0.405 -11.591  1.00  0.66           C  
ATOM    684  CG  HIS A  45      -7.857  -0.644 -10.927  1.00  0.66           C  
ATOM    685  ND1 HIS A  45      -8.086  -0.361  -9.593  1.00  0.66           N  
ATOM    686  CD2 HIS A  45      -9.023  -1.132 -11.410  1.00  0.66           C  
ATOM    687  CE1 HIS A  45      -9.333  -0.673  -9.286  1.00  0.66           C  
ATOM    688  NE2 HIS A  45      -9.925  -1.138 -10.371  1.00  0.66           N  
ATOM    689  H   HIS A  45      -4.038  -0.615 -12.549  1.00  0.66           H  
ATOM    690  HA  HIS A  45      -5.410  -1.260  -9.996  1.00  0.66           H  
ATOM    691 1HB  HIS A  45      -6.221   0.627 -11.414  1.00  0.66           H  
ATOM    692 2HB  HIS A  45      -6.641  -0.534 -12.668  1.00  0.66           H  
ATOM    693  HD1 HIS A  45      -7.422   0.006  -8.941  1.00  0.66           H  
ATOM    694  HD2 HIS A  45      -9.325  -1.482 -12.387  1.00  0.66           H  
ATOM    695  HE1 HIS A  45      -9.708  -0.527  -8.273  1.00  0.66           H  
ATOM    696  N   ILE A  46      -6.064  -3.567 -10.388  1.00  0.62           N  
ATOM    697  CA  ILE A  46      -6.308  -4.980 -10.588  1.00  0.62           C  
ATOM    698  C   ILE A  46      -7.741  -5.389 -10.324  1.00  0.62           C  
ATOM    699  O   ILE A  46      -8.335  -5.008  -9.308  1.00  0.62           O  
ATOM    700  CB  ILE A  46      -5.384  -5.812  -9.701  1.00  0.62           C  
ATOM    701  CG1 ILE A  46      -3.934  -5.414  -9.932  1.00  0.62           C  
ATOM    702  CG2 ILE A  46      -5.563  -7.277  -9.931  1.00  0.62           C  
ATOM    703  CD1 ILE A  46      -3.458  -5.585 -11.303  1.00  0.62           C  
ATOM    704  H   ILE A  46      -6.107  -3.173  -9.459  1.00  0.62           H  
ATOM    705  HA  ILE A  46      -6.083  -5.226 -11.625  1.00  0.62           H  
ATOM    706  HB  ILE A  46      -5.606  -5.594  -8.658  1.00  0.62           H  
ATOM    707 1HG1 ILE A  46      -3.817  -4.376  -9.656  1.00  0.62           H  
ATOM    708 2HG1 ILE A  46      -3.300  -6.020  -9.290  1.00  0.62           H  
ATOM    709 1HG2 ILE A  46      -4.892  -7.795  -9.277  1.00  0.62           H  
ATOM    710 2HG2 ILE A  46      -6.583  -7.578  -9.718  1.00  0.62           H  
ATOM    711 3HG2 ILE A  46      -5.329  -7.501 -10.962  1.00  0.62           H  
ATOM    712 1HD1 ILE A  46      -2.455  -5.276 -11.358  1.00  0.62           H  
ATOM    713 2HD1 ILE A  46      -3.537  -6.602 -11.579  1.00  0.62           H  
ATOM    714 3HD1 ILE A  46      -4.048  -4.983 -11.971  1.00  0.62           H  
ATOM    715  N   SER A  47      -8.271  -6.184 -11.226  1.00  0.60           N  
ATOM    716  CA  SER A  47      -9.592  -6.745 -11.054  1.00  0.60           C  
ATOM    717  C   SER A  47      -9.540  -8.184 -11.517  1.00  0.60           C  
ATOM    718  O   SER A  47      -8.557  -8.605 -12.122  1.00  0.60           O  
ATOM    719  CB  SER A  47     -10.650  -5.936 -11.809  1.00  0.60           C  
ATOM    720  OG  SER A  47     -10.468  -5.986 -13.203  1.00  0.60           O  
ATOM    721  H   SER A  47      -7.725  -6.410 -12.062  1.00  0.60           H  
ATOM    722  HA  SER A  47      -9.831  -6.737  -9.997  1.00  0.60           H  
ATOM    723 1HB  SER A  47     -11.644  -6.307 -11.561  1.00  0.60           H  
ATOM    724 2HB  SER A  47     -10.599  -4.901 -11.475  1.00  0.60           H  
ATOM    725  HG  SER A  47     -10.869  -6.837 -13.515  1.00  0.60           H  
ATOM    726  N   GLY A  48     -10.568  -8.943 -11.235  1.00  0.60           N  
ATOM    727  CA  GLY A  48     -10.575 -10.311 -11.716  1.00  0.60           C  
ATOM    728  C   GLY A  48     -11.852 -11.035 -11.397  1.00  0.60           C  
ATOM    729  O   GLY A  48     -12.722 -10.503 -10.710  1.00  0.60           O  
ATOM    730  H   GLY A  48     -11.330  -8.554 -10.681  1.00  0.60           H  
ATOM    731 1HA  GLY A  48     -10.418 -10.317 -12.792  1.00  0.60           H  
ATOM    732 2HA  GLY A  48      -9.739 -10.854 -11.277  1.00  0.60           H  
ATOM    733  N   SER A  49     -11.952 -12.245 -11.907  1.00  0.62           N  
ATOM    734  CA  SER A  49     -13.126 -13.056 -11.705  1.00  0.62           C  
ATOM    735  C   SER A  49     -12.824 -14.518 -11.412  1.00  0.62           C  
ATOM    736  O   SER A  49     -11.824 -15.094 -11.886  1.00  0.62           O  
ATOM    737  CB  SER A  49     -14.022 -12.973 -12.918  1.00  0.62           C  
ATOM    738  OG  SER A  49     -14.470 -11.664 -13.153  1.00  0.62           O  
ATOM    739  H   SER A  49     -11.174 -12.584 -12.465  1.00  0.62           H  
ATOM    740  HA  SER A  49     -13.660 -12.650 -10.857  1.00  0.62           H  
ATOM    741 1HB  SER A  49     -13.473 -13.321 -13.785  1.00  0.62           H  
ATOM    742 2HB  SER A  49     -14.882 -13.631 -12.782  1.00  0.62           H  
ATOM    743  HG  SER A  49     -15.014 -11.714 -13.978  1.00  0.62           H  
ATOM    744  N   ASP A  50     -13.749 -15.120 -10.676  1.00  0.66           N  
ATOM    745  CA  ASP A  50     -13.738 -16.535 -10.332  1.00  0.66           C  
ATOM    746  C   ASP A  50     -15.170 -17.007 -10.092  1.00  0.66           C  
ATOM    747  O   ASP A  50     -16.119 -16.324 -10.460  1.00  0.66           O  
ATOM    748  CB  ASP A  50     -12.834 -16.753  -9.089  1.00  0.66           C  
ATOM    749  CG  ASP A  50     -12.252 -18.151  -8.960  1.00  0.66           C  
ATOM    750  OD1 ASP A  50     -13.025 -19.069  -8.716  1.00  0.66           O  
ATOM    751  OD2 ASP A  50     -11.060 -18.307  -9.158  1.00  0.66           O  
ATOM    752  H   ASP A  50     -14.490 -14.524 -10.299  1.00  0.66           H  
ATOM    753  HA  ASP A  50     -13.330 -17.098 -11.171  1.00  0.66           H  
ATOM    754 1HB  ASP A  50     -12.025 -16.051  -9.099  1.00  0.66           H  
ATOM    755 2HB  ASP A  50     -13.412 -16.554  -8.191  1.00  0.66           H  
ATOM    756  N   LEU A  51     -15.325 -18.198  -9.539  1.00  0.72           N  
ATOM    757  CA  LEU A  51     -16.624 -18.766  -9.256  1.00  0.72           C  
ATOM    758  C   LEU A  51     -16.899 -18.665  -7.770  1.00  0.72           C  
ATOM    759  O   LEU A  51     -18.050 -18.604  -7.338  1.00  0.72           O  
ATOM    760  CB  LEU A  51     -16.666 -20.215  -9.724  1.00  0.72           C  
ATOM    761  CG  LEU A  51     -16.436 -20.410 -11.221  1.00  0.72           C  
ATOM    762  CD1 LEU A  51     -16.439 -21.889 -11.541  1.00  0.72           C  
ATOM    763  CD2 LEU A  51     -17.518 -19.677 -11.987  1.00  0.72           C  
ATOM    764  H   LEU A  51     -14.505 -18.730  -9.281  1.00  0.72           H  
ATOM    765  HA  LEU A  51     -17.386 -18.196  -9.786  1.00  0.72           H  
ATOM    766 1HB  LEU A  51     -15.895 -20.771  -9.189  1.00  0.72           H  
ATOM    767 2HB  LEU A  51     -17.637 -20.635  -9.471  1.00  0.72           H  
ATOM    768  HG  LEU A  51     -15.458 -20.006 -11.498  1.00  0.72           H  
ATOM    769 1HD1 LEU A  51     -16.266 -22.031 -12.608  1.00  0.72           H  
ATOM    770 2HD1 LEU A  51     -15.648 -22.383 -10.976  1.00  0.72           H  
ATOM    771 3HD1 LEU A  51     -17.403 -22.319 -11.269  1.00  0.72           H  
ATOM    772 1HD2 LEU A  51     -17.358 -19.815 -13.052  1.00  0.72           H  
ATOM    773 2HD2 LEU A  51     -18.494 -20.077 -11.713  1.00  0.72           H  
ATOM    774 3HD2 LEU A  51     -17.480 -18.610 -11.744  1.00  0.72           H  
ATOM    775  N   ALA A  52     -15.832 -18.654  -6.976  1.00  0.78           N  
ATOM    776  CA  ALA A  52     -16.038 -18.579  -5.530  1.00  0.78           C  
ATOM    777  C   ALA A  52     -14.843 -17.935  -4.838  1.00  0.78           C  
ATOM    778  O   ALA A  52     -13.721 -18.073  -5.315  1.00  0.78           O  
ATOM    779  CB  ALA A  52     -16.266 -19.978  -4.967  1.00  0.78           C  
ATOM    780  H   ALA A  52     -14.893 -18.720  -7.398  1.00  0.78           H  
ATOM    781  HA  ALA A  52     -16.919 -17.968  -5.362  1.00  0.78           H  
ATOM    782 1HB  ALA A  52     -16.442 -19.933  -3.896  1.00  0.78           H  
ATOM    783 2HB  ALA A  52     -17.132 -20.429  -5.454  1.00  0.78           H  
ATOM    784 3HB  ALA A  52     -15.384 -20.587  -5.157  1.00  0.78           H  
ATOM    785  N   PRO A  53     -15.041 -17.229  -3.711  1.00  0.83           N  
ATOM    786  CA  PRO A  53     -13.987 -16.655  -2.904  1.00  0.83           C  
ATOM    787  C   PRO A  53     -13.167 -17.702  -2.179  1.00  0.83           C  
ATOM    788  O   PRO A  53     -13.683 -18.730  -1.735  1.00  0.83           O  
ATOM    789  CB  PRO A  53     -14.763 -15.766  -1.924  1.00  0.83           C  
ATOM    790  CG  PRO A  53     -16.142 -16.383  -1.843  1.00  0.83           C  
ATOM    791  CD  PRO A  53     -16.406 -16.939  -3.224  1.00  0.83           C  
ATOM    792  HA  PRO A  53     -13.334 -16.051  -3.544  1.00  0.83           H  
ATOM    793 1HB  PRO A  53     -14.245 -15.759  -0.954  1.00  0.83           H  
ATOM    794 2HB  PRO A  53     -14.775 -14.732  -2.279  1.00  0.83           H  
ATOM    795 1HG  PRO A  53     -16.162 -17.162  -1.065  1.00  0.83           H  
ATOM    796 2HG  PRO A  53     -16.878 -15.620  -1.546  1.00  0.83           H  
ATOM    797 1HD  PRO A  53     -17.011 -17.842  -3.124  1.00  0.83           H  
ATOM    798 2HD  PRO A  53     -16.887 -16.176  -3.857  1.00  0.83           H  
ATOM    799  N   ASN A  54     -11.896 -17.389  -2.010  1.00  0.85           N  
ATOM    800  CA  ASN A  54     -10.956 -18.189  -1.240  1.00  0.85           C  
ATOM    801  C   ASN A  54      -9.966 -17.190  -0.637  1.00  0.85           C  
ATOM    802  O   ASN A  54      -9.927 -16.059  -1.124  1.00  0.85           O  
ATOM    803  CB  ASN A  54     -10.304 -19.193  -2.147  1.00  0.85           C  
ATOM    804  CG  ASN A  54      -9.460 -18.561  -3.101  1.00  0.85           C  
ATOM    805  OD1 ASN A  54      -9.480 -17.320  -3.245  1.00  0.85           O  
ATOM    806  ND2 ASN A  54      -8.710 -19.380  -3.791  1.00  0.85           N  
ATOM    807  H   ASN A  54     -11.573 -16.531  -2.439  1.00  0.85           H  
ATOM    808  HA  ASN A  54     -11.496 -18.696  -0.443  1.00  0.85           H  
ATOM    809 1HB  ASN A  54      -9.753 -19.944  -1.613  1.00  0.85           H  
ATOM    810 2HB  ASN A  54     -11.089 -19.718  -2.695  1.00  0.85           H  
ATOM    811 1HD2 ASN A  54      -8.094 -19.061  -4.533  1.00  0.85           H  
ATOM    812 2HD2 ASN A  54      -8.759 -20.362  -3.615  1.00  0.85           H  
ATOM    813  N   PRO A  55      -9.109 -17.557   0.333  1.00  0.86           N  
ATOM    814  CA  PRO A  55      -8.098 -16.691   0.929  1.00  0.86           C  
ATOM    815  C   PRO A  55      -7.247 -15.929  -0.096  1.00  0.86           C  
ATOM    816  O   PRO A  55      -6.857 -14.789   0.160  1.00  0.86           O  
ATOM    817  CB  PRO A  55      -7.267 -17.689   1.735  1.00  0.86           C  
ATOM    818  CG  PRO A  55      -8.262 -18.758   2.124  1.00  0.86           C  
ATOM    819  CD  PRO A  55      -9.143 -18.916   0.913  1.00  0.86           C  
ATOM    820  HA  PRO A  55      -8.590 -15.992   1.611  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      -6.436 -18.070   1.125  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      -6.822 -17.182   2.606  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      -7.736 -19.686   2.398  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      -8.824 -18.435   3.016  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      -8.678 -19.647   0.249  1.00  0.86           H  
ATOM    826 2HD  PRO A  55     -10.151 -19.205   1.230  1.00  0.86           H  
ATOM    827  N   VAL A  56      -6.996 -16.508  -1.274  1.00  0.84           N  
ATOM    828  CA  VAL A  56      -6.216 -15.793  -2.279  1.00  0.84           C  
ATOM    829  C   VAL A  56      -6.975 -14.540  -2.709  1.00  0.84           C  
ATOM    830  O   VAL A  56      -6.426 -13.432  -2.719  1.00  0.84           O  
ATOM    831  CB  VAL A  56      -5.984 -16.695  -3.505  1.00  0.84           C  
ATOM    832  CG1 VAL A  56      -5.361 -15.922  -4.631  1.00  0.84           C  
ATOM    833  CG2 VAL A  56      -5.109 -17.862  -3.118  1.00  0.84           C  
ATOM    834  H   VAL A  56      -7.331 -17.437  -1.479  1.00  0.84           H  
ATOM    835  HA  VAL A  56      -5.256 -15.504  -1.847  1.00  0.84           H  
ATOM    836  HB  VAL A  56      -6.940 -17.060  -3.861  1.00  0.84           H  
ATOM    837 1HG1 VAL A  56      -5.232 -16.589  -5.490  1.00  0.84           H  
ATOM    838 2HG1 VAL A  56      -6.012 -15.095  -4.917  1.00  0.84           H  
ATOM    839 3HG1 VAL A  56      -4.399 -15.538  -4.315  1.00  0.84           H  
ATOM    840 1HG2 VAL A  56      -4.973 -18.505  -3.988  1.00  0.84           H  
ATOM    841 2HG2 VAL A  56      -4.139 -17.496  -2.775  1.00  0.84           H  
ATOM    842 3HG2 VAL A  56      -5.592 -18.426  -2.321  1.00  0.84           H  
ATOM    843  N   THR A  57      -8.263 -14.707  -3.009  1.00  0.81           N  
ATOM    844  CA  THR A  57      -9.074 -13.581  -3.422  1.00  0.81           C  
ATOM    845  C   THR A  57      -9.320 -12.625  -2.269  1.00  0.81           C  
ATOM    846  O   THR A  57      -9.388 -11.415  -2.469  1.00  0.81           O  
ATOM    847  CB  THR A  57     -10.419 -14.057  -3.993  1.00  0.81           C  
ATOM    848  OG1 THR A  57     -11.124 -14.830  -3.000  1.00  0.81           O  
ATOM    849  CG2 THR A  57     -10.194 -14.860  -5.233  1.00  0.81           C  
ATOM    850  H   THR A  57      -8.677 -15.637  -2.964  1.00  0.81           H  
ATOM    851  HA  THR A  57      -8.548 -13.044  -4.202  1.00  0.81           H  
ATOM    852  HB  THR A  57     -11.023 -13.187  -4.242  1.00  0.81           H  
ATOM    853  HG1 THR A  57     -10.601 -15.661  -2.784  1.00  0.81           H  
ATOM    854 1HG2 THR A  57     -11.140 -15.191  -5.648  1.00  0.81           H  
ATOM    855 2HG2 THR A  57      -9.668 -14.251  -5.956  1.00  0.81           H  
ATOM    856 3HG2 THR A  57      -9.599 -15.699  -4.990  1.00  0.81           H  
ATOM    857  N   GLN A  58      -9.379 -13.139  -1.041  1.00  0.78           N  
ATOM    858  CA  GLN A  58      -9.623 -12.250   0.088  1.00  0.78           C  
ATOM    859  C   GLN A  58      -8.448 -11.297   0.244  1.00  0.78           C  
ATOM    860  O   GLN A  58      -8.629 -10.092   0.438  1.00  0.78           O  
ATOM    861  CB  GLN A  58      -9.807 -13.048   1.379  1.00  0.78           C  
ATOM    862  CG  GLN A  58     -11.083 -13.886   1.430  1.00  0.78           C  
ATOM    863  CD  GLN A  58     -11.172 -14.756   2.683  1.00  0.78           C  
ATOM    864  OE1 GLN A  58     -10.175 -14.999   3.373  1.00  0.78           O  
ATOM    865  NE2 GLN A  58     -12.376 -15.231   2.985  1.00  0.78           N  
ATOM    866  H   GLN A  58      -9.321 -14.151  -0.922  1.00  0.78           H  
ATOM    867  HA  GLN A  58     -10.520 -11.666  -0.109  1.00  0.78           H  
ATOM    868 1HB  GLN A  58      -8.955 -13.703   1.516  1.00  0.78           H  
ATOM    869 2HB  GLN A  58      -9.824 -12.362   2.223  1.00  0.78           H  
ATOM    870 1HG  GLN A  58     -11.943 -13.219   1.412  1.00  0.78           H  
ATOM    871 2HG  GLN A  58     -11.102 -14.538   0.558  1.00  0.78           H  
ATOM    872 1HE2 GLN A  58     -12.500 -15.804   3.796  1.00  0.78           H  
ATOM    873 2HE2 GLN A  58     -13.159 -15.010   2.404  1.00  0.78           H  
ATOM    874  N   ASN A  59      -7.236 -11.831   0.089  1.00  0.76           N  
ATOM    875  CA  ASN A  59      -6.041 -11.017   0.209  1.00  0.76           C  
ATOM    876  C   ASN A  59      -5.991  -9.978  -0.904  1.00  0.76           C  
ATOM    877  O   ASN A  59      -5.663  -8.817  -0.667  1.00  0.76           O  
ATOM    878  CB  ASN A  59      -4.820 -11.906   0.200  1.00  0.76           C  
ATOM    879  CG  ASN A  59      -4.668 -12.670   1.488  1.00  0.76           C  
ATOM    880  OD1 ASN A  59      -5.218 -12.289   2.531  1.00  0.76           O  
ATOM    881  ND2 ASN A  59      -3.937 -13.748   1.442  1.00  0.76           N  
ATOM    882  H   ASN A  59      -7.141 -12.836  -0.070  1.00  0.76           H  
ATOM    883  HA  ASN A  59      -6.079 -10.484   1.158  1.00  0.76           H  
ATOM    884 1HB  ASN A  59      -4.898 -12.620  -0.626  1.00  0.76           H  
ATOM    885 2HB  ASN A  59      -3.925 -11.305   0.027  1.00  0.76           H  
ATOM    886 1HD2 ASN A  59      -3.804 -14.298   2.263  1.00  0.76           H  
ATOM    887 2HD2 ASN A  59      -3.515 -14.023   0.581  1.00  0.76           H  
ATOM    888  N   LEU A  60      -6.388 -10.367  -2.110  1.00  0.74           N  
ATOM    889  CA  LEU A  60      -6.405  -9.421  -3.214  1.00  0.74           C  
ATOM    890  C   LEU A  60      -7.405  -8.297  -2.989  1.00  0.74           C  
ATOM    891  O   LEU A  60      -7.083  -7.122  -3.198  1.00  0.74           O  
ATOM    892  CB  LEU A  60      -6.719 -10.179  -4.480  1.00  0.74           C  
ATOM    893  CG  LEU A  60      -5.623 -11.049  -4.942  1.00  0.74           C  
ATOM    894  CD1 LEU A  60      -6.105 -11.933  -6.001  1.00  0.74           C  
ATOM    895  CD2 LEU A  60      -4.526 -10.169  -5.471  1.00  0.74           C  
ATOM    896  H   LEU A  60      -6.635 -11.346  -2.271  1.00  0.74           H  
ATOM    897  HA  LEU A  60      -5.411  -8.986  -3.302  1.00  0.74           H  
ATOM    898 1HB  LEU A  60      -7.581 -10.801  -4.293  1.00  0.74           H  
ATOM    899 2HB  LEU A  60      -6.954  -9.476  -5.269  1.00  0.74           H  
ATOM    900  HG  LEU A  60      -5.252 -11.654  -4.114  1.00  0.74           H  
ATOM    901 1HD1 LEU A  60      -5.296 -12.544  -6.322  1.00  0.74           H  
ATOM    902 2HD1 LEU A  60      -6.899 -12.560  -5.630  1.00  0.74           H  
ATOM    903 3HD1 LEU A  60      -6.469 -11.328  -6.821  1.00  0.74           H  
ATOM    904 1HD2 LEU A  60      -3.710 -10.795  -5.813  1.00  0.74           H  
ATOM    905 2HD2 LEU A  60      -4.900  -9.570  -6.298  1.00  0.74           H  
ATOM    906 3HD2 LEU A  60      -4.180  -9.515  -4.687  1.00  0.74           H  
ATOM    907  N   ILE A  61      -8.575  -8.638  -2.465  1.00  0.74           N  
ATOM    908  CA  ILE A  61      -9.611  -7.661  -2.157  1.00  0.74           C  
ATOM    909  C   ILE A  61      -9.081  -6.675  -1.123  1.00  0.74           C  
ATOM    910  O   ILE A  61      -9.280  -5.464  -1.236  1.00  0.74           O  
ATOM    911  CB  ILE A  61     -10.902  -8.361  -1.706  1.00  0.74           C  
ATOM    912  CG1 ILE A  61     -11.509  -9.106  -2.925  1.00  0.74           C  
ATOM    913  CG2 ILE A  61     -11.877  -7.358  -1.118  1.00  0.74           C  
ATOM    914  CD1 ILE A  61     -12.599 -10.103  -2.587  1.00  0.74           C  
ATOM    915  H   ILE A  61      -8.776  -9.625  -2.305  1.00  0.74           H  
ATOM    916  HA  ILE A  61      -9.841  -7.105  -3.068  1.00  0.74           H  
ATOM    917  HB  ILE A  61     -10.657  -9.112  -0.953  1.00  0.74           H  
ATOM    918 1HG1 ILE A  61     -11.920  -8.363  -3.610  1.00  0.74           H  
ATOM    919 2HG1 ILE A  61     -10.718  -9.618  -3.428  1.00  0.74           H  
ATOM    920 1HG2 ILE A  61     -12.779  -7.874  -0.801  1.00  0.74           H  
ATOM    921 2HG2 ILE A  61     -11.416  -6.868  -0.260  1.00  0.74           H  
ATOM    922 3HG2 ILE A  61     -12.128  -6.611  -1.873  1.00  0.74           H  
ATOM    923 1HD1 ILE A  61     -12.961 -10.576  -3.499  1.00  0.74           H  
ATOM    924 2HD1 ILE A  61     -12.191 -10.866  -1.922  1.00  0.74           H  
ATOM    925 3HD1 ILE A  61     -13.423  -9.591  -2.094  1.00  0.74           H  
ATOM    926  N   ASN A  62      -8.363  -7.187  -0.124  1.00  0.73           N  
ATOM    927  CA  ASN A  62      -7.768  -6.364   0.924  1.00  0.73           C  
ATOM    928  C   ASN A  62      -6.727  -5.362   0.373  1.00  0.73           C  
ATOM    929  O   ASN A  62      -6.413  -4.369   1.035  1.00  0.73           O  
ATOM    930  CB  ASN A  62      -7.150  -7.244   1.995  1.00  0.73           C  
ATOM    931  CG  ASN A  62      -8.185  -7.952   2.841  1.00  0.73           C  
ATOM    932  OD1 ASN A  62      -9.362  -7.567   2.893  1.00  0.73           O  
ATOM    933  ND2 ASN A  62      -7.757  -8.991   3.514  1.00  0.73           N  
ATOM    934  H   ASN A  62      -8.248  -8.201  -0.069  1.00  0.73           H  
ATOM    935  HA  ASN A  62      -8.563  -5.778   1.384  1.00  0.73           H  
ATOM    936 1HB  ASN A  62      -6.516  -7.989   1.530  1.00  0.73           H  
ATOM    937 2HB  ASN A  62      -6.518  -6.639   2.641  1.00  0.73           H  
ATOM    938 1HD2 ASN A  62      -8.388  -9.508   4.091  1.00  0.73           H  
ATOM    939 2HD2 ASN A  62      -6.800  -9.264   3.447  1.00  0.73           H  
ATOM    940  N   LEU A  63      -6.182  -5.621  -0.828  1.00  0.71           N  
ATOM    941  CA  LEU A  63      -5.207  -4.739  -1.466  1.00  0.71           C  
ATOM    942  C   LEU A  63      -5.902  -3.706  -2.351  1.00  0.71           C  
ATOM    943  O   LEU A  63      -5.242  -2.885  -2.992  1.00  0.71           O  
ATOM    944  CB  LEU A  63      -4.218  -5.521  -2.350  1.00  0.71           C  
ATOM    945  CG  LEU A  63      -3.296  -6.511  -1.678  1.00  0.71           C  
ATOM    946  CD1 LEU A  63      -2.482  -7.226  -2.756  1.00  0.71           C  
ATOM    947  CD2 LEU A  63      -2.394  -5.779  -0.708  1.00  0.71           C  
ATOM    948  H   LEU A  63      -6.475  -6.439  -1.355  1.00  0.71           H  
ATOM    949  HA  LEU A  63      -4.653  -4.216  -0.690  1.00  0.71           H  
ATOM    950 1HB  LEU A  63      -4.792  -6.071  -3.094  1.00  0.71           H  
ATOM    951 2HB  LEU A  63      -3.592  -4.802  -2.876  1.00  0.71           H  
ATOM    952  HG  LEU A  63      -3.877  -7.251  -1.144  1.00  0.71           H  
ATOM    953 1HD1 LEU A  63      -1.817  -7.953  -2.288  1.00  0.71           H  
ATOM    954 2HD1 LEU A  63      -3.157  -7.737  -3.431  1.00  0.71           H  
ATOM    955 3HD1 LEU A  63      -1.888  -6.502  -3.314  1.00  0.71           H  
ATOM    956 1HD2 LEU A  63      -1.727  -6.491  -0.224  1.00  0.71           H  
ATOM    957 2HD2 LEU A  63      -1.805  -5.036  -1.251  1.00  0.71           H  
ATOM    958 3HD2 LEU A  63      -3.006  -5.281   0.046  1.00  0.71           H  
ATOM    959  N   GLY A  64      -7.234  -3.759  -2.406  1.00  0.68           N  
ATOM    960  CA  GLY A  64      -8.018  -2.864  -3.237  1.00  0.68           C  
ATOM    961  C   GLY A  64      -8.383  -3.450  -4.604  1.00  0.68           C  
ATOM    962  O   GLY A  64      -8.892  -2.729  -5.466  1.00  0.68           O  
ATOM    963  H   GLY A  64      -7.746  -4.444  -1.853  1.00  0.68           H  
ATOM    964 1HA  GLY A  64      -8.935  -2.613  -2.703  1.00  0.68           H  
ATOM    965 2HA  GLY A  64      -7.472  -1.933  -3.376  1.00  0.68           H  
ATOM    966  N   ALA A  65      -8.101  -4.738  -4.833  1.00  0.65           N  
ATOM    967  CA  ALA A  65      -8.457  -5.345  -6.111  1.00  0.65           C  
ATOM    968  C   ALA A  65      -9.965  -5.531  -6.168  1.00  0.65           C  
ATOM    969  O   ALA A  65     -10.606  -5.745  -5.134  1.00  0.65           O  
ATOM    970  CB  ALA A  65      -7.757  -6.680  -6.314  1.00  0.65           C  
ATOM    971  H   ALA A  65      -7.678  -5.325  -4.116  1.00  0.65           H  
ATOM    972  HA  ALA A  65      -8.159  -4.661  -6.903  1.00  0.65           H  
ATOM    973 1HB  ALA A  65      -8.041  -7.089  -7.285  1.00  0.65           H  
ATOM    974 2HB  ALA A  65      -6.677  -6.542  -6.278  1.00  0.65           H  
ATOM    975 3HB  ALA A  65      -8.065  -7.357  -5.538  1.00  0.65           H  
ATOM    976  N   THR A  66     -10.538  -5.480  -7.364  1.00  0.62           N  
ATOM    977  CA  THR A  66     -11.972  -5.742  -7.479  1.00  0.62           C  
ATOM    978  C   THR A  66     -12.229  -7.116  -8.071  1.00  0.62           C  
ATOM    979  O   THR A  66     -11.984  -7.339  -9.258  1.00  0.62           O  
ATOM    980  CB  THR A  66     -12.682  -4.680  -8.336  1.00  0.62           C  
ATOM    981  OG1 THR A  66     -12.544  -3.385  -7.728  1.00  0.62           O  
ATOM    982  CG2 THR A  66     -14.151  -5.041  -8.474  1.00  0.62           C  
ATOM    983  H   THR A  66      -9.956  -5.276  -8.180  1.00  0.62           H  
ATOM    984  HA  THR A  66     -12.415  -5.720  -6.484  1.00  0.62           H  
ATOM    985  HB  THR A  66     -12.226  -4.652  -9.324  1.00  0.62           H  
ATOM    986  HG1 THR A  66     -11.613  -3.135  -7.703  1.00  0.62           H  
ATOM    987 1HG2 THR A  66     -14.655  -4.298  -9.089  1.00  0.62           H  
ATOM    988 2HG2 THR A  66     -14.241  -6.022  -8.939  1.00  0.62           H  
ATOM    989 3HG2 THR A  66     -14.612  -5.070  -7.488  1.00  0.62           H  
ATOM    990  N   ILE A  67     -12.776  -8.007  -7.253  1.00  0.60           N  
ATOM    991  CA  ILE A  67     -13.014  -9.369  -7.688  1.00  0.60           C  
ATOM    992  C   ILE A  67     -14.485  -9.743  -7.719  1.00  0.60           C  
ATOM    993  O   ILE A  67     -15.234  -9.502  -6.768  1.00  0.60           O  
ATOM    994  CB  ILE A  67     -12.197 -10.384  -6.872  1.00  0.60           C  
ATOM    995  CG1 ILE A  67     -10.695 -10.094  -7.090  1.00  0.60           C  
ATOM    996  CG2 ILE A  67     -12.542 -11.811  -7.301  1.00  0.60           C  
ATOM    997  CD1 ILE A  67      -9.777 -10.904  -6.240  1.00  0.60           C  
ATOM    998  H   ILE A  67     -12.985  -7.740  -6.301  1.00  0.60           H  
ATOM    999  HA  ILE A  67     -12.646  -9.444  -8.695  1.00  0.60           H  
ATOM   1000  HB  ILE A  67     -12.410 -10.260  -5.818  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  67     -10.453 -10.278  -8.142  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  67     -10.499  -9.047  -6.865  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  67     -11.956 -12.521  -6.725  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  67     -13.598 -11.996  -7.134  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  67     -12.328 -11.934  -8.360  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  67      -8.762 -10.626  -6.473  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  67      -9.970 -10.727  -5.193  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  67      -9.921 -11.954  -6.458  1.00  0.60           H  
ATOM   1009  N   TYR A  68     -14.883 -10.309  -8.849  1.00  0.58           N  
ATOM   1010  CA  TYR A  68     -16.248 -10.717  -9.098  1.00  0.58           C  
ATOM   1011  C   TYR A  68     -16.311 -12.239  -9.001  1.00  0.58           C  
ATOM   1012  O   TYR A  68     -15.313 -12.912  -9.262  1.00  0.58           O  
ATOM   1013  CB  TYR A  68     -16.656 -10.276 -10.509  1.00  0.58           C  
ATOM   1014  CG  TYR A  68     -16.527  -8.792 -10.772  1.00  0.58           C  
ATOM   1015  CD1 TYR A  68     -15.326  -8.313 -11.286  1.00  0.58           C  
ATOM   1016  CD2 TYR A  68     -17.565  -7.920 -10.522  1.00  0.58           C  
ATOM   1017  CE1 TYR A  68     -15.164  -6.979 -11.556  1.00  0.58           C  
ATOM   1018  CE2 TYR A  68     -17.404  -6.570 -10.793  1.00  0.58           C  
ATOM   1019  CZ  TYR A  68     -16.211  -6.102 -11.310  1.00  0.58           C  
ATOM   1020  OH  TYR A  68     -16.059  -4.762 -11.587  1.00  0.58           O  
ATOM   1021  H   TYR A  68     -14.181 -10.451  -9.576  1.00  0.58           H  
ATOM   1022  HA  TYR A  68     -16.908 -10.284  -8.345  1.00  0.58           H  
ATOM   1023 1HB  TYR A  68     -16.038 -10.800 -11.239  1.00  0.58           H  
ATOM   1024 2HB  TYR A  68     -17.689 -10.567 -10.699  1.00  0.58           H  
ATOM   1025  HD1 TYR A  68     -14.511  -9.006 -11.482  1.00  0.58           H  
ATOM   1026  HD2 TYR A  68     -18.507  -8.290 -10.119  1.00  0.58           H  
ATOM   1027  HE1 TYR A  68     -14.221  -6.617 -11.964  1.00  0.58           H  
ATOM   1028  HE2 TYR A  68     -18.223  -5.877 -10.602  1.00  0.58           H  
ATOM   1029  HH  TYR A  68     -15.135  -4.579 -11.776  1.00  0.58           H  
ATOM   1030  N   PHE A  69     -17.465 -12.785  -8.634  1.00  0.58           N  
ATOM   1031  CA  PHE A  69     -17.607 -14.239  -8.555  1.00  0.58           C  
ATOM   1032  C   PHE A  69     -18.619 -14.774  -9.560  1.00  0.58           C  
ATOM   1033  O   PHE A  69     -19.403 -15.684  -9.288  1.00  0.58           O  
ATOM   1034  CB  PHE A  69     -17.862 -14.664  -7.122  1.00  0.58           C  
ATOM   1035  CG  PHE A  69     -16.645 -14.317  -6.307  1.00  0.58           C  
ATOM   1036  CD1 PHE A  69     -16.642 -13.290  -5.380  1.00  0.58           C  
ATOM   1037  CD2 PHE A  69     -15.471 -14.997  -6.538  1.00  0.58           C  
ATOM   1038  CE1 PHE A  69     -15.485 -12.969  -4.690  1.00  0.58           C  
ATOM   1039  CE2 PHE A  69     -14.322 -14.682  -5.864  1.00  0.58           C  
ATOM   1040  CZ  PHE A  69     -14.326 -13.666  -4.932  1.00  0.58           C  
ATOM   1041  H   PHE A  69     -18.255 -12.196  -8.415  1.00  0.58           H  
ATOM   1042  HA  PHE A  69     -16.648 -14.674  -8.809  1.00  0.58           H  
ATOM   1043 1HB  PHE A  69     -18.728 -14.151  -6.713  1.00  0.58           H  
ATOM   1044 2HB  PHE A  69     -18.032 -15.743  -7.069  1.00  0.58           H  
ATOM   1045  HD1 PHE A  69     -17.559 -12.730  -5.199  1.00  0.58           H  
ATOM   1046  HD2 PHE A  69     -15.468 -15.793  -7.279  1.00  0.58           H  
ATOM   1047  HE1 PHE A  69     -15.491 -12.159  -3.961  1.00  0.58           H  
ATOM   1048  HE2 PHE A  69     -13.410 -15.239  -6.066  1.00  0.58           H  
ATOM   1049  HZ  PHE A  69     -13.416 -13.412  -4.394  1.00  0.58           H  
ATOM   1050  N   ASN A  70     -18.613 -14.124 -10.713  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -19.415 -14.450 -11.877  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -18.691 -13.934 -13.108  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -18.281 -12.773 -13.142  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -20.807 -13.868 -11.777  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -21.683 -14.267 -12.941  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -21.943 -15.454 -13.175  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -22.147 -13.286 -13.668  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -17.947 -13.374 -10.801  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -19.488 -15.535 -11.966  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -21.277 -14.204 -10.850  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -20.744 -12.781 -11.739  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -22.732 -13.480 -14.455  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -21.910 -12.347 -13.427  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -18.547 -14.776 -14.125  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -17.874 -14.331 -15.337  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -18.871 -13.656 -16.266  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -19.835 -14.275 -16.724  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -17.167 -15.489 -16.040  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -16.026 -16.070 -15.240  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -14.792 -15.449 -15.126  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -15.940 -17.211 -14.517  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -14.002 -16.198 -14.365  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -14.675 -17.268 -13.991  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -18.899 -15.719 -14.053  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -17.118 -13.605 -15.073  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -17.882 -16.281 -16.258  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -16.770 -15.137 -16.989  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -14.506 -14.548 -15.558  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -16.648 -18.005 -14.322  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -12.981 -15.888 -14.147  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -18.664 -12.363 -16.483  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -19.596 -11.552 -17.252  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -18.840 -10.545 -18.137  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -18.035  -9.787 -17.610  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -20.522 -10.821 -16.283  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -21.653 -10.016 -16.900  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -22.585  -9.476 -15.863  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -23.546  -8.567 -16.440  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -24.759  -8.902 -16.931  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -25.175 -10.154 -16.887  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -25.532  -7.966 -17.465  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -17.808 -11.951 -16.092  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -20.204 -12.228 -17.831  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -20.968 -11.545 -15.608  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -19.934 -10.134 -15.677  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -21.248  -9.177 -17.462  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -22.233 -10.656 -17.558  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -23.125 -10.294 -15.387  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -22.012  -8.929 -15.113  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -23.276  -7.578 -16.483  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -24.587 -10.867 -16.484  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -26.082 -10.398 -17.258  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -25.191  -6.986 -17.528  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -26.434  -8.205 -17.837  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -19.152 -10.405 -19.446  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -18.482  -9.526 -20.410  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -18.255  -8.095 -19.943  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -17.258  -7.459 -20.278  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -19.488  -9.523 -21.564  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -20.133 -10.862 -21.504  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -20.295 -11.142 -20.038  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -17.531  -9.992 -20.706  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -20.220  -8.721 -21.395  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -19.026  -9.290 -22.509  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -21.090 -10.851 -22.047  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -19.487 -11.597 -22.011  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -21.250 -10.746 -19.687  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -20.212 -12.205 -19.903  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -19.161  -7.594 -19.133  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -19.075  -6.237 -18.629  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -17.813  -6.000 -17.804  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -17.254  -4.899 -17.813  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -20.310  -5.935 -17.788  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -21.603  -5.822 -18.594  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -22.812  -5.662 -17.720  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -22.671  -5.846 -16.541  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -23.890  -5.432 -18.214  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -19.952  -8.155 -18.868  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -19.056  -5.558 -19.483  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -20.441  -6.725 -17.045  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -20.164  -5.000 -17.249  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -21.531  -4.967 -19.264  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -21.715  -6.722 -19.201  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -17.339  -7.053 -17.133  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -16.222  -6.992 -16.201  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -14.891  -6.686 -16.880  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -13.924  -6.342 -16.202  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -16.127  -8.294 -15.436  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -17.282  -8.490 -14.473  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -17.971  -7.544 -14.064  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -17.506  -9.721 -14.118  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -17.789  -7.957 -17.260  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -16.416  -6.186 -15.492  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -16.089  -9.133 -16.131  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -15.204  -8.307 -14.868  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -18.252  -9.938 -13.485  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -16.922 -10.456 -14.508  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -14.825  -6.788 -18.212  1.00  0.55           N  
ATOM   1149  CA  VAL A  76     -13.576  -6.485 -18.892  1.00  0.55           C  
ATOM   1150  C   VAL A  76     -13.635  -5.192 -19.692  1.00  0.55           C  
ATOM   1151  O   VAL A  76     -12.632  -4.801 -20.272  1.00  0.55           O  
ATOM   1152  CB  VAL A  76     -13.129  -7.635 -19.832  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76     -12.880  -8.874 -19.042  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76     -14.151  -7.922 -20.872  1.00  0.55           C  
ATOM   1155  H   VAL A  76     -15.644  -7.063 -18.762  1.00  0.55           H  
ATOM   1156  HA  VAL A  76     -12.798  -6.375 -18.137  1.00  0.55           H  
ATOM   1157  HB  VAL A  76     -12.195  -7.343 -20.313  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76     -12.535  -9.669 -19.704  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76     -12.124  -8.653 -18.318  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76     -13.795  -9.191 -18.540  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76     -13.792  -8.723 -21.512  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76     -15.054  -8.235 -20.387  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76     -14.339  -7.035 -21.470  1.00  0.55           H  
ATOM   1164  N   THR A  77     -14.751  -4.460 -19.657  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -14.858  -3.261 -20.501  1.00  0.55           C  
ATOM   1166  C   THR A  77     -13.756  -2.228 -20.320  1.00  0.55           C  
ATOM   1167  O   THR A  77     -13.259  -1.673 -21.300  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -16.214  -2.554 -20.322  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -17.267  -3.429 -20.742  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -16.248  -1.275 -21.147  1.00  0.55           C  
ATOM   1171  H   THR A  77     -15.550  -4.753 -19.091  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -14.803  -3.585 -21.531  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -16.358  -2.306 -19.270  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -17.384  -4.101 -20.052  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -17.208  -0.780 -21.011  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -15.447  -0.607 -20.812  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -16.106  -1.514 -22.198  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -13.382  -1.946 -19.085  1.00  0.54           N  
ATOM   1179  CA  ASP A  78     -12.376  -0.929 -18.834  1.00  0.54           C  
ATOM   1180  C   ASP A  78     -10.946  -1.476 -18.823  1.00  0.54           C  
ATOM   1181  O   ASP A  78      -9.995  -0.716 -18.632  1.00  0.54           O  
ATOM   1182  CB  ASP A  78     -12.669  -0.256 -17.497  1.00  0.54           C  
ATOM   1183  CG  ASP A  78     -13.982   0.516 -17.511  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78     -14.418   0.903 -18.571  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78     -14.548   0.692 -16.464  1.00  0.54           O  
ATOM   1186  H   ASP A  78     -13.808  -2.438 -18.314  1.00  0.54           H  
ATOM   1187  HA  ASP A  78     -12.442  -0.181 -19.624  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78     -12.716  -1.012 -16.718  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78     -11.854   0.423 -17.242  1.00  0.54           H  
ATOM   1190  N   ALA A  79     -10.781  -2.790 -18.969  1.00  0.54           N  
ATOM   1191  CA  ALA A  79      -9.449  -3.368 -18.870  1.00  0.54           C  
ATOM   1192  C   ALA A  79      -8.573  -2.954 -20.034  1.00  0.54           C  
ATOM   1193  O   ALA A  79      -9.044  -2.805 -21.161  1.00  0.54           O  
ATOM   1194  CB  ALA A  79      -9.524  -4.878 -18.792  1.00  0.54           C  
ATOM   1195  H   ALA A  79     -11.567  -3.395 -19.198  1.00  0.54           H  
ATOM   1196  HA  ALA A  79      -8.989  -2.999 -17.959  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79      -8.517  -5.286 -18.684  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79     -10.128  -5.164 -17.933  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79      -9.980  -5.269 -19.696  1.00  0.54           H  
ATOM   1200  N   SER A  80      -7.280  -2.789 -19.758  1.00  0.55           N  
ATOM   1201  CA  SER A  80      -6.300  -2.529 -20.792  1.00  0.55           C  
ATOM   1202  C   SER A  80      -5.710  -3.858 -21.266  1.00  0.55           C  
ATOM   1203  O   SER A  80      -5.278  -3.983 -22.411  1.00  0.55           O  
ATOM   1204  CB  SER A  80      -5.256  -1.546 -20.263  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -4.551  -2.061 -19.148  1.00  0.55           O  
ATOM   1206  H   SER A  80      -6.955  -2.897 -18.805  1.00  0.55           H  
ATOM   1207  HA  SER A  80      -6.803  -2.062 -21.640  1.00  0.55           H  
ATOM   1208 1HB  SER A  80      -4.549  -1.289 -21.054  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      -5.766  -0.628 -19.972  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -5.158  -2.729 -18.741  1.00  0.55           H  
ATOM   1211  N   VAL A  81      -5.758  -4.860 -20.385  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      -5.315  -6.220 -20.703  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -6.092  -7.217 -19.842  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -6.420  -6.920 -18.685  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -3.794  -6.385 -20.459  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -3.523  -6.236 -19.040  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -3.282  -7.757 -20.951  1.00  0.56           C  
ATOM   1218  H   VAL A  81      -6.089  -4.651 -19.447  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      -5.522  -6.428 -21.755  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -3.269  -5.590 -20.992  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -2.453  -6.323 -18.856  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -3.880  -5.261 -18.708  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -4.055  -7.020 -18.522  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -2.211  -7.828 -20.776  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -3.771  -8.558 -20.420  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -3.481  -7.859 -22.016  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -6.346  -8.395 -20.388  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -6.971  -9.470 -19.633  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -5.984 -10.625 -19.537  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -5.363 -10.972 -20.535  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -8.287  -9.909 -20.294  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -8.905 -11.064 -19.536  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -9.249  -8.720 -20.333  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -6.085  -8.554 -21.365  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -7.195  -9.112 -18.634  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -8.086 -10.240 -21.298  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -9.836 -11.357 -20.018  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -8.222 -11.915 -19.522  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -9.104 -10.746 -18.520  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82     -10.168  -9.009 -20.801  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -9.459  -8.381 -19.341  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -8.801  -7.920 -20.893  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -5.805 -11.172 -18.340  1.00  0.63           N  
ATOM   1244  CA  VAL A  83      -4.853 -12.244 -18.103  1.00  0.63           C  
ATOM   1245  C   VAL A  83      -5.635 -13.520 -17.842  1.00  0.63           C  
ATOM   1246  O   VAL A  83      -6.595 -13.507 -17.065  1.00  0.63           O  
ATOM   1247  CB  VAL A  83      -3.978 -11.948 -16.881  1.00  0.63           C  
ATOM   1248  CG1 VAL A  83      -2.932 -13.057 -16.709  1.00  0.63           C  
ATOM   1249  CG2 VAL A  83      -3.390 -10.582 -16.992  1.00  0.63           C  
ATOM   1250  H   VAL A  83      -6.354 -10.826 -17.571  1.00  0.63           H  
ATOM   1251  HA  VAL A  83      -4.234 -12.360 -18.971  1.00  0.63           H  
ATOM   1252  HB  VAL A  83      -4.604 -11.973 -16.015  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  83      -2.334 -12.871 -15.829  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  83      -3.415 -14.013 -16.613  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  83      -2.282 -13.077 -17.582  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  83      -2.805 -10.369 -16.104  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  83      -2.771 -10.519 -17.842  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  83      -4.203  -9.863 -17.080  1.00  0.63           H  
ATOM   1259  N   VAL A  84      -5.256 -14.604 -18.500  1.00  0.69           N  
ATOM   1260  CA  VAL A  84      -6.026 -15.831 -18.352  1.00  0.69           C  
ATOM   1261  C   VAL A  84      -5.235 -17.082 -17.959  1.00  0.69           C  
ATOM   1262  O   VAL A  84      -4.116 -17.327 -18.434  1.00  0.69           O  
ATOM   1263  CB  VAL A  84      -6.750 -16.079 -19.686  1.00  0.69           C  
ATOM   1264  CG1 VAL A  84      -5.746 -16.269 -20.796  1.00  0.69           C  
ATOM   1265  CG2 VAL A  84      -7.634 -17.259 -19.580  1.00  0.69           C  
ATOM   1266  H   VAL A  84      -4.456 -14.540 -19.132  1.00  0.69           H  
ATOM   1267  HA  VAL A  84      -6.781 -15.665 -17.582  1.00  0.69           H  
ATOM   1268  HB  VAL A  84      -7.342 -15.203 -19.929  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  84      -6.268 -16.422 -21.739  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  84      -5.121 -15.384 -20.869  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  84      -5.130 -17.139 -20.577  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  84      -8.127 -17.407 -20.519  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  84      -7.057 -18.132 -19.364  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  84      -8.370 -17.097 -18.790  1.00  0.69           H  
ATOM   1275  N   SER A  85      -5.843 -17.882 -17.080  1.00  0.76           N  
ATOM   1276  CA  SER A  85      -5.276 -19.160 -16.664  1.00  0.76           C  
ATOM   1277  C   SER A  85      -5.535 -20.258 -17.686  1.00  0.76           C  
ATOM   1278  O   SER A  85      -6.565 -20.282 -18.351  1.00  0.76           O  
ATOM   1279  CB  SER A  85      -5.821 -19.590 -15.319  1.00  0.76           C  
ATOM   1280  OG  SER A  85      -5.467 -20.931 -15.041  1.00  0.76           O  
ATOM   1281  H   SER A  85      -6.736 -17.572 -16.677  1.00  0.76           H  
ATOM   1282  HA  SER A  85      -4.198 -19.036 -16.568  1.00  0.76           H  
ATOM   1283 1HB  SER A  85      -5.414 -18.943 -14.544  1.00  0.76           H  
ATOM   1284 2HB  SER A  85      -6.895 -19.473 -15.294  1.00  0.76           H  
ATOM   1285  HG  SER A  85      -5.592 -21.040 -14.088  1.00  0.76           H  
ATOM   1286  N   SER A  86      -4.629 -21.230 -17.754  1.00  0.82           N  
ATOM   1287  CA  SER A  86      -4.800 -22.373 -18.653  1.00  0.82           C  
ATOM   1288  C   SER A  86      -6.034 -23.213 -18.298  1.00  0.82           C  
ATOM   1289  O   SER A  86      -6.498 -24.019 -19.101  1.00  0.82           O  
ATOM   1290  CB  SER A  86      -3.569 -23.253 -18.633  1.00  0.82           C  
ATOM   1291  OG  SER A  86      -3.414 -23.873 -17.390  1.00  0.82           O  
ATOM   1292  H   SER A  86      -3.802 -21.176 -17.176  1.00  0.82           H  
ATOM   1293  HA  SER A  86      -4.936 -21.990 -19.667  1.00  0.82           H  
ATOM   1294 1HB  SER A  86      -3.654 -24.012 -19.411  1.00  0.82           H  
ATOM   1295 2HB  SER A  86      -2.685 -22.656 -18.855  1.00  0.82           H  
ATOM   1296  HG  SER A  86      -4.256 -24.300 -17.204  1.00  0.82           H  
ATOM   1297  N   ALA A  87      -6.558 -23.027 -17.082  1.00  0.86           N  
ATOM   1298  CA  ALA A  87      -7.743 -23.740 -16.623  1.00  0.86           C  
ATOM   1299  C   ALA A  87      -9.047 -23.114 -17.142  1.00  0.86           C  
ATOM   1300  O   ALA A  87     -10.131 -23.644 -16.886  1.00  0.86           O  
ATOM   1301  CB  ALA A  87      -7.772 -23.758 -15.107  1.00  0.86           C  
ATOM   1302  H   ALA A  87      -6.127 -22.344 -16.455  1.00  0.86           H  
ATOM   1303  HA  ALA A  87      -7.686 -24.762 -16.998  1.00  0.86           H  
ATOM   1304 1HB  ALA A  87      -8.643 -24.319 -14.767  1.00  0.86           H  
ATOM   1305 2HB  ALA A  87      -6.865 -24.229 -14.730  1.00  0.86           H  
ATOM   1306 3HB  ALA A  87      -7.831 -22.734 -14.740  1.00  0.86           H  
ATOM   1307  N   VAL A  88      -8.957 -21.981 -17.838  1.00  0.86           N  
ATOM   1308  CA  VAL A  88     -10.147 -21.285 -18.306  1.00  0.86           C  
ATOM   1309  C   VAL A  88     -10.457 -21.537 -19.778  1.00  0.86           C  
ATOM   1310  O   VAL A  88      -9.609 -21.367 -20.652  1.00  0.86           O  
ATOM   1311  CB  VAL A  88      -9.976 -19.784 -18.105  1.00  0.86           C  
ATOM   1312  CG1 VAL A  88     -11.190 -19.062 -18.611  1.00  0.86           C  
ATOM   1313  CG2 VAL A  88      -9.721 -19.501 -16.648  1.00  0.86           C  
ATOM   1314  H   VAL A  88      -8.048 -21.570 -18.041  1.00  0.86           H  
ATOM   1315  HA  VAL A  88     -10.996 -21.620 -17.711  1.00  0.86           H  
ATOM   1316  HB  VAL A  88      -9.128 -19.453 -18.685  1.00  0.86           H  
ATOM   1317 1HG1 VAL A  88     -11.058 -18.010 -18.486  1.00  0.86           H  
ATOM   1318 2HG1 VAL A  88     -11.332 -19.278 -19.661  1.00  0.86           H  
ATOM   1319 3HG1 VAL A  88     -12.056 -19.390 -18.051  1.00  0.86           H  
ATOM   1320 1HG2 VAL A  88      -9.569 -18.443 -16.505  1.00  0.86           H  
ATOM   1321 2HG2 VAL A  88     -10.570 -19.832 -16.054  1.00  0.86           H  
ATOM   1322 3HG2 VAL A  88      -8.833 -20.035 -16.339  1.00  0.86           H  
ATOM   1323  N   ALA A  89     -11.695 -21.950 -20.044  1.00  0.82           N  
ATOM   1324  CA  ALA A  89     -12.161 -22.225 -21.404  1.00  0.82           C  
ATOM   1325  C   ALA A  89     -12.143 -20.984 -22.282  1.00  0.82           C  
ATOM   1326  O   ALA A  89     -12.477 -19.888 -21.834  1.00  0.82           O  
ATOM   1327  CB  ALA A  89     -13.578 -22.770 -21.385  1.00  0.82           C  
ATOM   1328  H   ALA A  89     -12.330 -22.080 -19.270  1.00  0.82           H  
ATOM   1329  HA  ALA A  89     -11.492 -22.965 -21.847  1.00  0.82           H  
ATOM   1330 1HB  ALA A  89     -13.891 -22.993 -22.408  1.00  0.82           H  
ATOM   1331 2HB  ALA A  89     -13.609 -23.681 -20.789  1.00  0.82           H  
ATOM   1332 3HB  ALA A  89     -14.248 -22.028 -20.952  1.00  0.82           H  
ATOM   1333  N   GLN A  90     -11.877 -21.181 -23.568  1.00  0.75           N  
ATOM   1334  CA  GLN A  90     -11.877 -20.109 -24.569  1.00  0.75           C  
ATOM   1335  C   GLN A  90     -13.264 -19.478 -24.770  1.00  0.75           C  
ATOM   1336  O   GLN A  90     -13.397 -18.392 -25.344  1.00  0.75           O  
ATOM   1337  CB  GLN A  90     -11.363 -20.673 -25.899  1.00  0.75           C  
ATOM   1338  CG  GLN A  90     -12.313 -21.684 -26.568  1.00  0.75           C  
ATOM   1339  CD  GLN A  90     -12.142 -23.097 -26.026  1.00  0.75           C  
ATOM   1340  OE1 GLN A  90     -11.784 -23.281 -24.856  1.00  0.75           O  
ATOM   1341  NE2 GLN A  90     -12.391 -24.098 -26.869  1.00  0.75           N  
ATOM   1342  H   GLN A  90     -11.621 -22.111 -23.868  1.00  0.75           H  
ATOM   1343  HA  GLN A  90     -11.198 -19.327 -24.228  1.00  0.75           H  
ATOM   1344 1HB  GLN A  90     -11.201 -19.855 -26.601  1.00  0.75           H  
ATOM   1345 2HB  GLN A  90     -10.403 -21.165 -25.740  1.00  0.75           H  
ATOM   1346 1HG  GLN A  90     -13.348 -21.385 -26.433  1.00  0.75           H  
ATOM   1347 2HG  GLN A  90     -12.087 -21.710 -27.632  1.00  0.75           H  
ATOM   1348 1HE2 GLN A  90     -12.296 -25.046 -26.565  1.00  0.75           H  
ATOM   1349 2HE2 GLN A  90     -12.684 -23.899 -27.804  1.00  0.75           H  
ATOM   1350  N   ASP A  91     -14.293 -20.167 -24.280  1.00  0.68           N  
ATOM   1351  CA  ASP A  91     -15.670 -19.727 -24.393  1.00  0.68           C  
ATOM   1352  C   ASP A  91     -16.109 -18.897 -23.190  1.00  0.68           C  
ATOM   1353  O   ASP A  91     -17.255 -18.451 -23.123  1.00  0.68           O  
ATOM   1354  CB  ASP A  91     -16.588 -20.934 -24.560  1.00  0.68           C  
ATOM   1355  CG  ASP A  91     -16.352 -21.660 -25.881  1.00  0.68           C  
ATOM   1356  OD1 ASP A  91     -16.144 -21.001 -26.873  1.00  0.68           O  
ATOM   1357  OD2 ASP A  91     -16.366 -22.865 -25.884  1.00  0.68           O  
ATOM   1358  H   ASP A  91     -14.098 -21.042 -23.817  1.00  0.68           H  
ATOM   1359  HA  ASP A  91     -15.758 -19.102 -25.281  1.00  0.68           H  
ATOM   1360 1HB  ASP A  91     -16.423 -21.632 -23.738  1.00  0.68           H  
ATOM   1361 2HB  ASP A  91     -17.628 -20.610 -24.515  1.00  0.68           H  
ATOM   1362  N   ASN A  92     -15.197 -18.662 -22.247  1.00  0.62           N  
ATOM   1363  CA  ASN A  92     -15.508 -17.849 -21.083  1.00  0.62           C  
ATOM   1364  C   ASN A  92     -15.892 -16.447 -21.547  1.00  0.62           C  
ATOM   1365  O   ASN A  92     -15.054 -15.773 -22.149  1.00  0.62           O  
ATOM   1366  CB  ASN A  92     -14.333 -17.772 -20.137  1.00  0.62           C  
ATOM   1367  CG  ASN A  92     -14.624 -17.032 -18.861  1.00  0.62           C  
ATOM   1368  OD1 ASN A  92     -15.101 -15.879 -18.842  1.00  0.62           O  
ATOM   1369  ND2 ASN A  92     -14.343 -17.687 -17.772  1.00  0.62           N  
ATOM   1370  H   ASN A  92     -14.258 -19.057 -22.322  1.00  0.62           H  
ATOM   1371  HA  ASN A  92     -16.312 -18.333 -20.548  1.00  0.62           H  
ATOM   1372 1HB  ASN A  92     -14.005 -18.784 -19.892  1.00  0.62           H  
ATOM   1373 2HB  ASN A  92     -13.517 -17.287 -20.638  1.00  0.62           H  
ATOM   1374 1HD2 ASN A  92     -14.503 -17.268 -16.874  1.00  0.62           H  
ATOM   1375 2HD2 ASN A  92     -13.966 -18.609 -17.827  1.00  0.62           H  
ATOM   1376  N   PRO A  93     -17.108 -15.945 -21.246  1.00  0.58           N  
ATOM   1377  CA  PRO A  93     -17.650 -14.665 -21.673  1.00  0.58           C  
ATOM   1378  C   PRO A  93     -16.706 -13.480 -21.497  1.00  0.58           C  
ATOM   1379  O   PRO A  93     -16.796 -12.503 -22.235  1.00  0.58           O  
ATOM   1380  CB  PRO A  93     -18.864 -14.512 -20.759  1.00  0.58           C  
ATOM   1381  CG  PRO A  93     -19.309 -15.908 -20.471  1.00  0.58           C  
ATOM   1382  CD  PRO A  93     -18.046 -16.712 -20.376  1.00  0.58           C  
ATOM   1383  HA  PRO A  93     -17.967 -14.753 -22.723  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93     -18.584 -13.950 -19.849  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93     -19.637 -13.942 -21.277  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93     -19.890 -15.925 -19.532  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93     -19.978 -16.267 -21.266  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93     -17.684 -16.765 -19.337  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93     -18.284 -17.696 -20.807  1.00  0.58           H  
ATOM   1390  N   GLU A  94     -15.811 -13.532 -20.512  1.00  0.55           N  
ATOM   1391  CA  GLU A  94     -14.898 -12.413 -20.290  1.00  0.55           C  
ATOM   1392  C   GLU A  94     -13.748 -12.402 -21.290  1.00  0.55           C  
ATOM   1393  O   GLU A  94     -13.181 -11.355 -21.597  1.00  0.55           O  
ATOM   1394  CB  GLU A  94     -14.390 -12.439 -18.858  1.00  0.55           C  
ATOM   1395  CG  GLU A  94     -15.480 -12.124 -17.876  1.00  0.55           C  
ATOM   1396  CD  GLU A  94     -15.060 -12.163 -16.463  1.00  0.55           C  
ATOM   1397  OE1 GLU A  94     -13.977 -12.606 -16.185  1.00  0.55           O  
ATOM   1398  OE2 GLU A  94     -15.844 -11.774 -15.618  1.00  0.55           O  
ATOM   1399  H   GLU A  94     -15.722 -14.362 -19.926  1.00  0.55           H  
ATOM   1400  HA  GLU A  94     -15.460 -11.489 -20.420  1.00  0.55           H  
ATOM   1401 1HB  GLU A  94     -13.993 -13.428 -18.627  1.00  0.55           H  
ATOM   1402 2HB  GLU A  94     -13.583 -11.724 -18.732  1.00  0.55           H  
ATOM   1403 1HG  GLU A  94     -15.855 -11.126 -18.098  1.00  0.55           H  
ATOM   1404 2HG  GLU A  94     -16.294 -12.829 -18.033  1.00  0.55           H  
ATOM   1405  N   LEU A  95     -13.419 -13.566 -21.829  1.00  0.53           N  
ATOM   1406  CA  LEU A  95     -12.327 -13.672 -22.779  1.00  0.53           C  
ATOM   1407  C   LEU A  95     -12.927 -13.423 -24.137  1.00  0.53           C  
ATOM   1408  O   LEU A  95     -12.320 -12.809 -25.017  1.00  0.53           O  
ATOM   1409  CB  LEU A  95     -11.721 -15.062 -22.729  1.00  0.53           C  
ATOM   1410  CG  LEU A  95     -11.175 -15.451 -21.375  1.00  0.53           C  
ATOM   1411  CD1 LEU A  95     -10.697 -16.857 -21.447  1.00  0.53           C  
ATOM   1412  CD2 LEU A  95     -10.073 -14.496 -20.960  1.00  0.53           C  
ATOM   1413  H   LEU A  95     -13.949 -14.397 -21.595  1.00  0.53           H  
ATOM   1414  HA  LEU A  95     -11.570 -12.920 -22.563  1.00  0.53           H  
ATOM   1415 1HB  LEU A  95     -12.490 -15.791 -23.005  1.00  0.53           H  
ATOM   1416 2HB  LEU A  95     -10.912 -15.118 -23.452  1.00  0.53           H  
ATOM   1417  HG  LEU A  95     -11.981 -15.407 -20.639  1.00  0.53           H  
ATOM   1418 1HD1 LEU A  95     -10.340 -17.146 -20.487  1.00  0.53           H  
ATOM   1419 2HD1 LEU A  95     -11.513 -17.511 -21.741  1.00  0.53           H  
ATOM   1420 3HD1 LEU A  95      -9.896 -16.935 -22.177  1.00  0.53           H  
ATOM   1421 1HD2 LEU A  95      -9.698 -14.783 -19.979  1.00  0.53           H  
ATOM   1422 2HD2 LEU A  95      -9.265 -14.533 -21.681  1.00  0.53           H  
ATOM   1423 3HD2 LEU A  95     -10.472 -13.486 -20.915  1.00  0.53           H  
ATOM   1424  N   VAL A  96     -14.175 -13.850 -24.289  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -14.856 -13.630 -25.542  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -15.031 -12.130 -25.688  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -14.669 -11.546 -26.710  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -16.225 -14.330 -25.549  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -16.993 -13.937 -26.794  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -16.023 -15.852 -25.457  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -14.627 -14.364 -23.531  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -14.246 -14.006 -26.360  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -16.800 -13.991 -24.693  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -17.971 -14.416 -26.788  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -17.125 -12.851 -26.816  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -16.444 -14.250 -27.680  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -16.991 -16.355 -25.440  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -15.453 -16.204 -26.310  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -15.483 -16.094 -24.550  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -15.528 -11.495 -24.622  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -15.718 -10.063 -24.603  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -14.419  -9.318 -24.790  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -14.370  -8.339 -25.532  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -16.324  -9.668 -23.292  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -15.818 -12.017 -23.799  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -16.394  -9.800 -25.417  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -16.511  -8.592 -23.262  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -17.236 -10.212 -23.201  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -15.656  -9.944 -22.484  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -13.339  -9.796 -24.166  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -12.069  -9.124 -24.325  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -11.672  -9.102 -25.785  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -11.226  -8.083 -26.314  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -11.012  -9.839 -23.525  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -13.398 -10.592 -23.532  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -12.175  -8.099 -23.973  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -10.053  -9.325 -23.633  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -11.310  -9.853 -22.489  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -10.919 -10.858 -23.884  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -11.886 -10.218 -26.478  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -11.545 -10.251 -27.883  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -12.449  -9.317 -28.698  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -11.967  -8.544 -29.529  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -11.609 -11.684 -28.395  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -10.464 -12.583 -27.882  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -10.388 -13.881 -28.615  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -11.549 -14.743 -28.372  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -11.645 -15.650 -27.368  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -10.645 -15.809 -26.528  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -12.739 -16.381 -27.249  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -12.252 -11.054 -26.018  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -10.516  -9.909 -27.989  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -12.548 -12.137 -28.077  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -11.590 -11.690 -29.483  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -9.516 -12.061 -28.006  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -10.616 -12.794 -26.827  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -10.330 -13.686 -29.684  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99      -9.496 -14.418 -28.298  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -12.337 -14.654 -28.998  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99      -9.813 -15.247 -26.628  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -10.698 -16.500 -25.797  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -13.497 -16.260 -27.901  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -12.832 -17.077 -26.491  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -13.752  -9.308 -28.399  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -14.702  -8.462 -29.133  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -14.391  -6.971 -28.972  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -14.465  -6.190 -29.928  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -16.138  -8.734 -28.657  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -16.713 -10.101 -29.060  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -18.080 -10.375 -28.461  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -18.514  -9.610 -27.628  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -18.691 -11.349 -28.843  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -14.097  -9.947 -27.681  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -14.632  -8.712 -30.190  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -16.170  -8.668 -27.572  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -16.799  -7.963 -29.048  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -16.791 -10.143 -30.145  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -16.023 -10.880 -28.748  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -13.962  -6.595 -27.771  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -13.634  -5.218 -27.423  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -12.190  -4.856 -27.763  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -11.734  -3.754 -27.452  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -13.908  -4.966 -25.937  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -15.397  -5.050 -25.558  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -15.651  -4.850 -24.069  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -14.863  -5.279 -23.236  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -16.760  -4.174 -23.733  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -13.921  -7.299 -27.032  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -14.282  -4.562 -28.002  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -13.375  -5.719 -25.347  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -13.525  -3.989 -25.648  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -15.943  -4.286 -26.108  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -15.762  -6.044 -25.836  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -16.980  -3.988 -22.750  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -17.374  -3.835 -24.445  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -11.467  -5.786 -28.389  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -10.077  -5.617 -28.781  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -9.136  -5.307 -27.613  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -8.223  -4.486 -27.731  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -9.966  -4.549 -29.864  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -10.230  -5.065 -31.290  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -11.679  -5.465 -31.528  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -11.901  -5.820 -32.936  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -13.044  -6.324 -33.477  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -14.121  -6.557 -32.750  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -13.077  -6.589 -34.775  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -11.893  -6.677 -28.637  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -9.752  -6.562 -29.222  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -10.664  -3.740 -29.682  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -8.965  -4.122 -29.848  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -9.971  -4.288 -32.008  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -9.611  -5.944 -31.470  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -11.924  -6.333 -30.914  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -12.344  -4.641 -31.269  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -11.126  -5.675 -33.564  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -14.138  -6.372 -31.735  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -14.946  -6.931 -33.187  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -12.261  -6.417 -35.347  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -13.916  -6.962 -35.191  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -9.343  -6.002 -26.497  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -8.497  -5.893 -25.324  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -7.589  -7.120 -25.363  1.00  0.60           C  
ATOM   1543  O   ILE A 103      -8.098  -8.239 -25.345  1.00  0.60           O  
ATOM   1544  CB  ILE A 103      -9.317  -5.934 -24.035  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103     -10.315  -4.814 -24.018  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -8.383  -5.833 -22.841  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103     -11.322  -4.955 -22.917  1.00  0.60           C  
ATOM   1548  H   ILE A 103     -10.122  -6.656 -26.469  1.00  0.60           H  
ATOM   1549  HA  ILE A 103      -7.951  -4.961 -25.352  1.00  0.60           H  
ATOM   1550  HB  ILE A 103      -9.872  -6.864 -23.985  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -9.792  -3.867 -23.881  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103     -10.844  -4.788 -24.969  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -8.961  -5.859 -21.924  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -7.680  -6.665 -22.859  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -7.840  -4.895 -22.893  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103     -12.022  -4.116 -22.942  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103     -11.878  -5.882 -23.028  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103     -10.802  -4.957 -21.965  1.00  0.60           H  
ATOM   1559  N   PRO A 104      -6.264  -6.979 -25.451  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -5.347  -8.091 -25.557  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -5.541  -9.076 -24.428  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -5.747  -8.668 -23.278  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -3.982  -7.399 -25.438  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -4.220  -6.009 -25.972  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -5.623  -5.652 -25.519  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -5.472  -8.580 -26.534  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -3.650  -7.402 -24.394  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -3.230  -7.959 -26.015  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -3.463  -5.316 -25.573  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      -4.115  -6.000 -27.066  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -5.618  -5.165 -24.538  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      -6.062  -5.024 -26.308  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -5.451 -10.360 -24.760  1.00  0.63           N  
ATOM   1574  CA  VAL A 105      -5.557 -11.402 -23.761  1.00  0.63           C  
ATOM   1575  C   VAL A 105      -4.193 -12.071 -23.685  1.00  0.63           C  
ATOM   1576  O   VAL A 105      -3.665 -12.542 -24.695  1.00  0.63           O  
ATOM   1577  CB  VAL A 105      -6.656 -12.440 -24.090  1.00  0.63           C  
ATOM   1578  CG1 VAL A 105      -6.683 -13.506 -22.986  1.00  0.63           C  
ATOM   1579  CG2 VAL A 105      -8.032 -11.745 -24.205  1.00  0.63           C  
ATOM   1580  H   VAL A 105      -5.296 -10.616 -25.725  1.00  0.63           H  
ATOM   1581  HA  VAL A 105      -5.796 -10.950 -22.809  1.00  0.63           H  
ATOM   1582  HB  VAL A 105      -6.414 -12.935 -25.029  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 105      -7.438 -14.253 -23.213  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 105      -5.707 -13.987 -22.924  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 105      -6.914 -13.034 -22.024  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 105      -8.802 -12.483 -24.435  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 105      -8.268 -11.266 -23.271  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 105      -8.006 -10.993 -24.998  1.00  0.63           H  
ATOM   1589  N   ILE A 106      -3.620 -12.060 -22.499  1.00  0.65           N  
ATOM   1590  CA  ILE A 106      -2.285 -12.579 -22.230  1.00  0.65           C  
ATOM   1591  C   ILE A 106      -2.405 -13.788 -21.318  1.00  0.65           C  
ATOM   1592  O   ILE A 106      -3.238 -13.798 -20.416  1.00  0.65           O  
ATOM   1593  CB  ILE A 106      -1.429 -11.471 -21.569  1.00  0.65           C  
ATOM   1594  CG1 ILE A 106       0.007 -11.882 -21.384  1.00  0.65           C  
ATOM   1595  CG2 ILE A 106      -1.963 -11.153 -20.275  1.00  0.65           C  
ATOM   1596  CD1 ILE A 106       0.947 -10.728 -21.007  1.00  0.65           C  
ATOM   1597  H   ILE A 106      -4.154 -11.659 -21.731  1.00  0.65           H  
ATOM   1598  HA  ILE A 106      -1.818 -12.892 -23.164  1.00  0.65           H  
ATOM   1599  HB  ILE A 106      -1.449 -10.582 -22.197  1.00  0.65           H  
ATOM   1600 1HG1 ILE A 106       0.052 -12.622 -20.590  1.00  0.65           H  
ATOM   1601 2HG1 ILE A 106       0.365 -12.337 -22.309  1.00  0.65           H  
ATOM   1602 1HG2 ILE A 106      -1.372 -10.370 -19.843  1.00  0.65           H  
ATOM   1603 2HG2 ILE A 106      -2.975 -10.824 -20.381  1.00  0.65           H  
ATOM   1604 3HG2 ILE A 106      -1.920 -12.039 -19.652  1.00  0.65           H  
ATOM   1605 1HD1 ILE A 106       1.962 -11.112 -20.886  1.00  0.65           H  
ATOM   1606 2HD1 ILE A 106       0.936  -9.976 -21.794  1.00  0.65           H  
ATOM   1607 3HD1 ILE A 106       0.617 -10.282 -20.072  1.00  0.65           H  
ATOM   1608  N   ARG A 107      -1.626 -14.823 -21.550  1.00  0.66           N  
ATOM   1609  CA  ARG A 107      -1.756 -15.962 -20.655  1.00  0.66           C  
ATOM   1610  C   ARG A 107      -1.014 -15.664 -19.363  1.00  0.66           C  
ATOM   1611  O   ARG A 107      -0.016 -14.945 -19.368  1.00  0.66           O  
ATOM   1612  CB  ARG A 107      -1.276 -17.243 -21.320  1.00  0.66           C  
ATOM   1613  CG  ARG A 107      -2.146 -17.661 -22.509  1.00  0.66           C  
ATOM   1614  CD  ARG A 107      -1.669 -18.901 -23.183  1.00  0.66           C  
ATOM   1615  NE  ARG A 107      -0.401 -18.715 -23.866  1.00  0.66           N  
ATOM   1616  CZ  ARG A 107       0.299 -19.688 -24.457  1.00  0.66           C  
ATOM   1617  NH1 ARG A 107      -0.138 -20.933 -24.462  1.00  0.66           N  
ATOM   1618  NH2 ARG A 107       1.434 -19.366 -25.032  1.00  0.66           N  
ATOM   1619  H   ARG A 107      -0.927 -14.808 -22.306  1.00  0.66           H  
ATOM   1620  HA  ARG A 107      -2.807 -16.105 -20.413  1.00  0.66           H  
ATOM   1621 1HB  ARG A 107      -0.256 -17.114 -21.676  1.00  0.66           H  
ATOM   1622 2HB  ARG A 107      -1.276 -18.056 -20.596  1.00  0.66           H  
ATOM   1623 1HG  ARG A 107      -3.166 -17.828 -22.164  1.00  0.66           H  
ATOM   1624 2HG  ARG A 107      -2.141 -16.853 -23.246  1.00  0.66           H  
ATOM   1625 1HD  ARG A 107      -1.543 -19.688 -22.442  1.00  0.66           H  
ATOM   1626 2HD  ARG A 107      -2.407 -19.214 -23.921  1.00  0.66           H  
ATOM   1627  HE  ARG A 107       0.008 -17.772 -23.922  1.00  0.66           H  
ATOM   1628 1HH1 ARG A 107      -1.014 -21.162 -24.015  1.00  0.66           H  
ATOM   1629 2HH1 ARG A 107       0.405 -21.655 -24.912  1.00  0.66           H  
ATOM   1630 1HH2 ARG A 107       1.729 -18.376 -24.986  1.00  0.66           H  
ATOM   1631 2HH2 ARG A 107       1.989 -20.070 -25.492  1.00  0.66           H  
ATOM   1632  N   ARG A 108      -1.433 -16.286 -18.274  1.00  0.68           N  
ATOM   1633  CA  ARG A 108      -0.769 -16.115 -16.980  1.00  0.68           C  
ATOM   1634  C   ARG A 108       0.751 -16.264 -17.080  1.00  0.68           C  
ATOM   1635  O   ARG A 108       1.497 -15.464 -16.513  1.00  0.68           O  
ATOM   1636  CB  ARG A 108      -1.287 -17.143 -15.997  1.00  0.68           C  
ATOM   1637  CG  ARG A 108      -0.767 -17.020 -14.589  1.00  0.68           C  
ATOM   1638  CD  ARG A 108      -1.148 -18.193 -13.748  1.00  0.68           C  
ATOM   1639  NE  ARG A 108      -0.454 -19.439 -14.149  1.00  0.68           N  
ATOM   1640  CZ  ARG A 108       0.801 -19.780 -13.744  1.00  0.68           C  
ATOM   1641  NH1 ARG A 108       1.471 -18.970 -12.947  1.00  0.68           N  
ATOM   1642  NH2 ARG A 108       1.371 -20.923 -14.129  1.00  0.68           N  
ATOM   1643  H   ARG A 108      -2.284 -16.845 -18.335  1.00  0.68           H  
ATOM   1644  HA  ARG A 108      -0.992 -15.120 -16.604  1.00  0.68           H  
ATOM   1645 1HB  ARG A 108      -2.374 -17.077 -15.954  1.00  0.68           H  
ATOM   1646 2HB  ARG A 108      -1.039 -18.143 -16.353  1.00  0.68           H  
ATOM   1647 1HG  ARG A 108       0.321 -16.944 -14.608  1.00  0.68           H  
ATOM   1648 2HG  ARG A 108      -1.192 -16.124 -14.133  1.00  0.68           H  
ATOM   1649 1HD  ARG A 108      -0.895 -17.984 -12.711  1.00  0.68           H  
ATOM   1650 2HD  ARG A 108      -2.222 -18.359 -13.832  1.00  0.68           H  
ATOM   1651  HE  ARG A 108      -0.941 -20.086 -14.759  1.00  0.68           H  
ATOM   1652 1HH1 ARG A 108       1.061 -18.094 -12.663  1.00  0.68           H  
ATOM   1653 2HH1 ARG A 108       2.398 -19.231 -12.634  1.00  0.68           H  
ATOM   1654 1HH2 ARG A 108       0.894 -21.595 -14.762  1.00  0.68           H  
ATOM   1655 2HH2 ARG A 108       2.302 -21.146 -13.801  1.00  0.68           H  
ATOM   1656  N   ALA A 109       1.207 -17.286 -17.811  1.00  0.69           N  
ATOM   1657  CA  ALA A 109       2.635 -17.561 -17.988  1.00  0.69           C  
ATOM   1658  C   ALA A 109       3.381 -16.395 -18.621  1.00  0.69           C  
ATOM   1659  O   ALA A 109       4.558 -16.154 -18.337  1.00  0.69           O  
ATOM   1660  CB  ALA A 109       2.808 -18.759 -18.890  1.00  0.69           C  
ATOM   1661  H   ALA A 109       0.532 -17.888 -18.258  1.00  0.69           H  
ATOM   1662  HA  ALA A 109       3.066 -17.760 -17.007  1.00  0.69           H  
ATOM   1663 1HB  ALA A 109       3.872 -18.974 -19.003  1.00  0.69           H  
ATOM   1664 2HB  ALA A 109       2.298 -19.611 -18.460  1.00  0.69           H  
ATOM   1665 3HB  ALA A 109       2.380 -18.539 -19.869  1.00  0.69           H  
ATOM   1666  N   GLU A 110       2.702 -15.715 -19.531  1.00  0.69           N  
ATOM   1667  CA  GLU A 110       3.270 -14.626 -20.286  1.00  0.69           C  
ATOM   1668  C   GLU A 110       3.304 -13.404 -19.375  1.00  0.69           C  
ATOM   1669  O   GLU A 110       4.266 -12.644 -19.394  1.00  0.69           O  
ATOM   1670  CB  GLU A 110       2.438 -14.433 -21.550  1.00  0.69           C  
ATOM   1671  CG  GLU A 110       2.493 -15.617 -22.535  1.00  0.69           C  
ATOM   1672  CD  GLU A 110       1.397 -15.543 -23.579  1.00  0.69           C  
ATOM   1673  OE1 GLU A 110       0.586 -14.655 -23.469  1.00  0.69           O  
ATOM   1674  OE2 GLU A 110       1.334 -16.385 -24.449  1.00  0.69           O  
ATOM   1675  H   GLU A 110       1.720 -15.916 -19.668  1.00  0.69           H  
ATOM   1676  HA  GLU A 110       4.290 -14.882 -20.570  1.00  0.69           H  
ATOM   1677 1HB  GLU A 110       1.411 -14.321 -21.281  1.00  0.69           H  
ATOM   1678 2HB  GLU A 110       2.752 -13.527 -22.069  1.00  0.69           H  
ATOM   1679 1HG  GLU A 110       3.463 -15.632 -23.031  1.00  0.69           H  
ATOM   1680 2HG  GLU A 110       2.390 -16.546 -21.971  1.00  0.69           H  
ATOM   1681  N   MET A 111       2.274 -13.242 -18.534  1.00  0.70           N  
ATOM   1682  CA  MET A 111       2.273 -12.128 -17.589  1.00  0.70           C  
ATOM   1683  C   MET A 111       3.411 -12.302 -16.591  1.00  0.70           C  
ATOM   1684  O   MET A 111       4.084 -11.333 -16.236  1.00  0.70           O  
ATOM   1685  CB  MET A 111       0.930 -11.980 -16.883  1.00  0.70           C  
ATOM   1686  CG  MET A 111       0.882 -10.792 -15.875  1.00  0.70           C  
ATOM   1687  SD  MET A 111       1.167  -9.138 -16.589  1.00  0.70           S  
ATOM   1688  CE  MET A 111      -0.406  -8.672 -17.261  1.00  0.70           C  
ATOM   1689  H   MET A 111       1.489 -13.893 -18.579  1.00  0.70           H  
ATOM   1690  HA  MET A 111       2.459 -11.208 -18.141  1.00  0.70           H  
ATOM   1691 1HB  MET A 111       0.142 -11.841 -17.625  1.00  0.70           H  
ATOM   1692 2HB  MET A 111       0.705 -12.899 -16.337  1.00  0.70           H  
ATOM   1693 1HG  MET A 111      -0.092 -10.787 -15.385  1.00  0.70           H  
ATOM   1694 2HG  MET A 111       1.643 -10.960 -15.111  1.00  0.70           H  
ATOM   1695 1HE  MET A 111      -0.335  -7.685 -17.719  1.00  0.70           H  
ATOM   1696 2HE  MET A 111      -0.699  -9.387 -17.998  1.00  0.70           H  
ATOM   1697 3HE  MET A 111      -1.137  -8.648 -16.468  1.00  0.70           H  
ATOM   1698  N   LEU A 112       3.663 -13.544 -16.171  1.00  0.71           N  
ATOM   1699  CA  LEU A 112       4.768 -13.798 -15.259  1.00  0.71           C  
ATOM   1700  C   LEU A 112       6.063 -13.435 -15.977  1.00  0.71           C  
ATOM   1701  O   LEU A 112       6.927 -12.768 -15.404  1.00  0.71           O  
ATOM   1702  CB  LEU A 112       4.773 -15.254 -14.787  1.00  0.71           C  
ATOM   1703  CG  LEU A 112       5.888 -15.667 -13.772  1.00  0.71           C  
ATOM   1704  CD1 LEU A 112       5.803 -14.806 -12.514  1.00  0.71           C  
ATOM   1705  CD2 LEU A 112       5.686 -17.145 -13.414  1.00  0.71           C  
ATOM   1706  H   LEU A 112       3.057 -14.310 -16.469  1.00  0.71           H  
ATOM   1707  HA  LEU A 112       4.656 -13.154 -14.390  1.00  0.71           H  
ATOM   1708 1HB  LEU A 112       3.817 -15.475 -14.351  1.00  0.71           H  
ATOM   1709 2HB  LEU A 112       4.884 -15.887 -15.667  1.00  0.71           H  
ATOM   1710  HG  LEU A 112       6.868 -15.522 -14.218  1.00  0.71           H  
ATOM   1711 1HD1 LEU A 112       6.576 -15.103 -11.809  1.00  0.71           H  
ATOM   1712 2HD1 LEU A 112       5.949 -13.768 -12.788  1.00  0.71           H  
ATOM   1713 3HD1 LEU A 112       4.826 -14.930 -12.050  1.00  0.71           H  
ATOM   1714 1HD2 LEU A 112       6.449 -17.469 -12.715  1.00  0.71           H  
ATOM   1715 2HD2 LEU A 112       4.704 -17.276 -12.962  1.00  0.71           H  
ATOM   1716 3HD2 LEU A 112       5.749 -17.750 -14.318  1.00  0.71           H  
ATOM   1717  N   ALA A 113       6.187 -13.834 -17.249  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       7.374 -13.499 -18.022  1.00  0.71           C  
ATOM   1719  C   ALA A 113       7.566 -11.988 -18.102  1.00  0.71           C  
ATOM   1720  O   ALA A 113       8.700 -11.506 -18.003  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       7.265 -14.066 -19.420  1.00  0.71           C  
ATOM   1722  H   ALA A 113       5.465 -14.412 -17.680  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       8.236 -13.932 -17.521  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       8.169 -13.839 -19.980  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       7.128 -15.136 -19.363  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       6.420 -13.634 -19.926  1.00  0.71           H  
ATOM   1727  N   GLU A 114       6.467 -11.234 -18.231  1.00  0.73           N  
ATOM   1728  CA  GLU A 114       6.568  -9.783 -18.286  1.00  0.73           C  
ATOM   1729  C   GLU A 114       7.016  -9.225 -16.934  1.00  0.73           C  
ATOM   1730  O   GLU A 114       7.798  -8.272 -16.889  1.00  0.73           O  
ATOM   1731  CB  GLU A 114       5.257  -9.134 -18.747  1.00  0.73           C  
ATOM   1732  CG  GLU A 114       4.899  -9.388 -20.216  1.00  0.73           C  
ATOM   1733  CD  GLU A 114       5.975  -8.913 -21.153  1.00  0.73           C  
ATOM   1734  OE1 GLU A 114       6.606  -7.929 -20.853  1.00  0.73           O  
ATOM   1735  OE2 GLU A 114       6.179  -9.532 -22.177  1.00  0.73           O  
ATOM   1736  H   GLU A 114       5.559 -11.686 -18.337  1.00  0.73           H  
ATOM   1737  HA  GLU A 114       7.328  -9.527 -19.021  1.00  0.73           H  
ATOM   1738 1HB  GLU A 114       4.432  -9.500 -18.134  1.00  0.73           H  
ATOM   1739 2HB  GLU A 114       5.318  -8.059 -18.602  1.00  0.73           H  
ATOM   1740 1HG  GLU A 114       4.747 -10.446 -20.370  1.00  0.73           H  
ATOM   1741 2HG  GLU A 114       3.963  -8.878 -20.443  1.00  0.73           H  
ATOM   1742  N   LEU A 115       6.592  -9.852 -15.825  1.00  0.75           N  
ATOM   1743  CA  LEU A 115       7.057  -9.400 -14.514  1.00  0.75           C  
ATOM   1744  C   LEU A 115       8.573  -9.602 -14.423  1.00  0.75           C  
ATOM   1745  O   LEU A 115       9.284  -8.793 -13.809  1.00  0.75           O  
ATOM   1746  CB  LEU A 115       6.419 -10.180 -13.342  1.00  0.75           C  
ATOM   1747  CG  LEU A 115       4.917 -10.001 -13.040  1.00  0.75           C  
ATOM   1748  CD1 LEU A 115       4.524 -10.950 -11.891  1.00  0.75           C  
ATOM   1749  CD2 LEU A 115       4.641  -8.591 -12.659  1.00  0.75           C  
ATOM   1750  H   LEU A 115       5.918 -10.616 -15.906  1.00  0.75           H  
ATOM   1751  HA  LEU A 115       6.830  -8.340 -14.407  1.00  0.75           H  
ATOM   1752 1HB  LEU A 115       6.580 -11.237 -13.517  1.00  0.75           H  
ATOM   1753 2HB  LEU A 115       6.957  -9.920 -12.434  1.00  0.75           H  
ATOM   1754  HG  LEU A 115       4.325 -10.262 -13.921  1.00  0.75           H  
ATOM   1755 1HD1 LEU A 115       3.480 -10.829 -11.662  1.00  0.75           H  
ATOM   1756 2HD1 LEU A 115       4.713 -11.970 -12.179  1.00  0.75           H  
ATOM   1757 3HD1 LEU A 115       5.111 -10.708 -11.006  1.00  0.75           H  
ATOM   1758 1HD2 LEU A 115       3.596  -8.500 -12.442  1.00  0.75           H  
ATOM   1759 2HD2 LEU A 115       5.218  -8.322 -11.773  1.00  0.75           H  
ATOM   1760 3HD2 LEU A 115       4.908  -7.924 -13.481  1.00  0.75           H  
ATOM   1761  N   MET A 116       9.045 -10.697 -15.032  1.00  0.76           N  
ATOM   1762  CA  MET A 116      10.450 -11.086 -15.058  1.00  0.76           C  
ATOM   1763  C   MET A 116      11.279 -10.256 -16.038  1.00  0.76           C  
ATOM   1764  O   MET A 116      12.462 -10.030 -15.806  1.00  0.76           O  
ATOM   1765  CB  MET A 116      10.557 -12.584 -15.349  1.00  0.76           C  
ATOM   1766  CG  MET A 116      11.909 -13.183 -15.126  1.00  0.76           C  
ATOM   1767  SD  MET A 116      11.902 -15.003 -15.237  1.00  0.76           S  
ATOM   1768  CE  MET A 116      11.173 -15.511 -13.656  1.00  0.76           C  
ATOM   1769  H   MET A 116       8.367 -11.319 -15.478  1.00  0.76           H  
ATOM   1770  HA  MET A 116      10.868 -10.901 -14.072  1.00  0.76           H  
ATOM   1771 1HB  MET A 116       9.820 -13.131 -14.766  1.00  0.76           H  
ATOM   1772 2HB  MET A 116      10.310 -12.749 -16.396  1.00  0.76           H  
ATOM   1773 1HG  MET A 116      12.610 -12.791 -15.867  1.00  0.76           H  
ATOM   1774 2HG  MET A 116      12.249 -12.886 -14.144  1.00  0.76           H  
ATOM   1775 1HE  MET A 116      11.126 -16.597 -13.606  1.00  0.76           H  
ATOM   1776 2HE  MET A 116      11.789 -15.144 -12.829  1.00  0.76           H  
ATOM   1777 3HE  MET A 116      10.165 -15.100 -13.565  1.00  0.76           H  
ATOM   1778  N   ARG A 117      10.665  -9.752 -17.107  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      11.375  -8.969 -18.126  1.00  0.76           C  
ATOM   1780  C   ARG A 117      12.320  -7.900 -17.585  1.00  0.76           C  
ATOM   1781  O   ARG A 117      13.360  -7.638 -18.189  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      10.408  -8.251 -19.052  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      11.092  -7.452 -20.172  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      10.124  -6.734 -21.065  1.00  0.76           C  
ATOM   1785  NE  ARG A 117       9.288  -7.633 -21.843  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117       9.646  -8.218 -23.007  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      10.845  -8.003 -23.525  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117       8.784  -9.008 -23.628  1.00  0.76           N  
ATOM   1789  H   ARG A 117       9.685  -9.984 -17.261  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      11.961  -9.666 -18.723  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117       9.730  -8.973 -19.508  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117       9.799  -7.555 -18.473  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      11.743  -6.702 -19.717  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      11.688  -8.126 -20.784  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117       9.466  -6.132 -20.450  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      10.667  -6.088 -21.751  1.00  0.76           H  
ATOM   1797  HE  ARG A 117       8.335  -7.818 -21.492  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      11.499  -7.399 -23.049  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      11.106  -8.443 -24.396  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117       7.848  -9.170 -23.210  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117       9.032  -9.451 -24.494  1.00  0.76           H  
ATOM   1802  N   PHE A 118      11.948  -7.238 -16.496  1.00  0.75           N  
ATOM   1803  CA  PHE A 118      12.760  -6.145 -15.981  1.00  0.75           C  
ATOM   1804  C   PHE A 118      13.542  -6.509 -14.713  1.00  0.75           C  
ATOM   1805  O   PHE A 118      14.025  -5.615 -14.011  1.00  0.75           O  
ATOM   1806  CB  PHE A 118      11.867  -4.958 -15.676  1.00  0.75           C  
ATOM   1807  CG  PHE A 118      11.088  -4.483 -16.859  1.00  0.75           C  
ATOM   1808  CD1 PHE A 118       9.731  -4.757 -16.947  1.00  0.75           C  
ATOM   1809  CD2 PHE A 118      11.692  -3.784 -17.890  1.00  0.75           C  
ATOM   1810  CE1 PHE A 118       8.993  -4.330 -18.023  1.00  0.75           C  
ATOM   1811  CE2 PHE A 118      10.953  -3.354 -18.973  1.00  0.75           C  
ATOM   1812  CZ  PHE A 118       9.599  -3.625 -19.036  1.00  0.75           C  
ATOM   1813  H   PHE A 118      11.091  -7.504 -16.024  1.00  0.75           H  
ATOM   1814  HA  PHE A 118      13.477  -5.858 -16.750  1.00  0.75           H  
ATOM   1815 1HB  PHE A 118      11.164  -5.221 -14.886  1.00  0.75           H  
ATOM   1816 2HB  PHE A 118      12.479  -4.143 -15.324  1.00  0.75           H  
ATOM   1817  HD1 PHE A 118       9.245  -5.316 -16.143  1.00  0.75           H  
ATOM   1818  HD2 PHE A 118      12.760  -3.570 -17.836  1.00  0.75           H  
ATOM   1819  HE1 PHE A 118       7.930  -4.553 -18.070  1.00  0.75           H  
ATOM   1820  HE2 PHE A 118      11.435  -2.799 -19.777  1.00  0.75           H  
ATOM   1821  HZ  PHE A 118       9.010  -3.285 -19.890  1.00  0.75           H  
ATOM   1822  N   ARG A 119      13.635  -7.807 -14.405  1.00  0.73           N  
ATOM   1823  CA  ARG A 119      14.300  -8.316 -13.198  1.00  0.73           C  
ATOM   1824  C   ARG A 119      15.232  -9.524 -13.355  1.00  0.73           C  
ATOM   1825  O   ARG A 119      15.142 -10.337 -14.281  1.00  0.73           O  
ATOM   1826  CB  ARG A 119      13.272  -8.598 -12.110  1.00  0.73           C  
ATOM   1827  CG  ARG A 119      12.721  -7.369 -11.442  1.00  0.73           C  
ATOM   1828  CD  ARG A 119      11.593  -7.607 -10.531  1.00  0.73           C  
ATOM   1829  NE  ARG A 119      10.358  -7.742 -11.256  1.00  0.73           N  
ATOM   1830  CZ  ARG A 119       9.191  -7.287 -10.795  1.00  0.73           C  
ATOM   1831  NH1 ARG A 119       9.089  -6.711  -9.626  1.00  0.73           N  
ATOM   1832  NH2 ARG A 119       8.151  -7.357 -11.547  1.00  0.73           N  
ATOM   1833  H   ARG A 119      13.222  -8.494 -15.035  1.00  0.73           H  
ATOM   1834  HA  ARG A 119      14.917  -7.504 -12.814  1.00  0.73           H  
ATOM   1835 1HB  ARG A 119      12.432  -9.150 -12.540  1.00  0.73           H  
ATOM   1836 2HB  ARG A 119      13.717  -9.228 -11.336  1.00  0.73           H  
ATOM   1837 1HG  ARG A 119      13.514  -6.889 -10.879  1.00  0.73           H  
ATOM   1838 2HG  ARG A 119      12.360  -6.679 -12.195  1.00  0.73           H  
ATOM   1839 1HD  ARG A 119      11.770  -8.522  -9.978  1.00  0.73           H  
ATOM   1840 2HD  ARG A 119      11.494  -6.807  -9.834  1.00  0.73           H  
ATOM   1841  HE  ARG A 119      10.346  -8.160 -12.202  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 119       9.896  -6.619  -9.021  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 119       8.167  -6.331  -9.366  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 119       8.259  -7.772 -12.469  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 119       7.281  -6.919 -11.218  1.00  0.73           H  
ATOM   1846  N   HIS A 120      16.138  -9.657 -12.397  1.00  0.70           N  
ATOM   1847  CA  HIS A 120      17.078 -10.762 -12.350  1.00  0.70           C  
ATOM   1848  C   HIS A 120      16.303 -11.975 -11.882  1.00  0.70           C  
ATOM   1849  O   HIS A 120      16.247 -12.286 -10.689  1.00  0.70           O  
ATOM   1850  CB  HIS A 120      18.202 -10.458 -11.363  1.00  0.70           C  
ATOM   1851  CG  HIS A 120      19.379 -11.342 -11.457  1.00  0.70           C  
ATOM   1852  ND1 HIS A 120      20.395 -11.128 -12.368  1.00  0.70           N  
ATOM   1853  CD2 HIS A 120      19.719 -12.446 -10.769  1.00  0.70           C  
ATOM   1854  CE1 HIS A 120      21.319 -12.061 -12.216  1.00  0.70           C  
ATOM   1855  NE2 HIS A 120      20.933 -12.866 -11.256  1.00  0.70           N  
ATOM   1856  H   HIS A 120      16.164  -8.979 -11.646  1.00  0.70           H  
ATOM   1857  HA  HIS A 120      17.498 -10.963 -13.336  1.00  0.70           H  
ATOM   1858 1HB  HIS A 120      18.536  -9.430 -11.501  1.00  0.70           H  
ATOM   1859 2HB  HIS A 120      17.815 -10.531 -10.348  1.00  0.70           H  
ATOM   1860  HD2 HIS A 120      19.156 -12.915  -9.972  1.00  0.70           H  
ATOM   1861  HE1 HIS A 120      22.243 -12.148 -12.784  1.00  0.70           H  
ATOM   1862  HE2 HIS A 120      21.451 -13.679 -10.895  1.00  0.70           H  
ATOM   1863  N   GLY A 121      15.611 -12.591 -12.817  1.00  0.67           N  
ATOM   1864  CA  GLY A 121      14.732 -13.680 -12.479  1.00  0.67           C  
ATOM   1865  C   GLY A 121      15.420 -14.997 -12.179  1.00  0.67           C  
ATOM   1866  O   GLY A 121      16.414 -15.358 -12.825  1.00  0.67           O  
ATOM   1867  H   GLY A 121      15.661 -12.220 -13.766  1.00  0.67           H  
ATOM   1868 1HA  GLY A 121      14.128 -13.379 -11.640  1.00  0.67           H  
ATOM   1869 2HA  GLY A 121      14.049 -13.837 -13.301  1.00  0.67           H  
ATOM   1870  N   ILE A 122      14.844 -15.714 -11.223  1.00  0.66           N  
ATOM   1871  CA  ILE A 122      15.189 -17.078 -10.877  1.00  0.66           C  
ATOM   1872  C   ILE A 122      13.932 -17.930 -11.004  1.00  0.66           C  
ATOM   1873  O   ILE A 122      12.900 -17.600 -10.411  1.00  0.66           O  
ATOM   1874  CB  ILE A 122      15.798 -17.213  -9.461  1.00  0.66           C  
ATOM   1875  CG1 ILE A 122      17.044 -16.337  -9.354  1.00  0.66           C  
ATOM   1876  CG2 ILE A 122      16.144 -18.695  -9.159  1.00  0.66           C  
ATOM   1877  CD1 ILE A 122      16.790 -15.001  -8.782  1.00  0.66           C  
ATOM   1878  H   ILE A 122      14.088 -15.276 -10.715  1.00  0.66           H  
ATOM   1879  HA  ILE A 122      15.926 -17.418 -11.577  1.00  0.66           H  
ATOM   1880  HB  ILE A 122      15.084 -16.854  -8.732  1.00  0.66           H  
ATOM   1881 1HG1 ILE A 122      17.787 -16.846  -8.741  1.00  0.66           H  
ATOM   1882 2HG1 ILE A 122      17.460 -16.194 -10.352  1.00  0.66           H  
ATOM   1883 1HG2 ILE A 122      16.563 -18.779  -8.159  1.00  0.66           H  
ATOM   1884 2HG2 ILE A 122      15.243 -19.302  -9.224  1.00  0.66           H  
ATOM   1885 3HG2 ILE A 122      16.870 -19.057  -9.888  1.00  0.66           H  
ATOM   1886 1HD1 ILE A 122      17.724 -14.455  -8.757  1.00  0.66           H  
ATOM   1887 2HD1 ILE A 122      16.068 -14.460  -9.388  1.00  0.66           H  
ATOM   1888 3HD1 ILE A 122      16.405 -15.108  -7.801  1.00  0.66           H  
ATOM   1889  N   ALA A 123      13.988 -18.982 -11.806  1.00  0.66           N  
ATOM   1890  CA  ALA A 123      12.803 -19.819 -11.947  1.00  0.66           C  
ATOM   1891  C   ALA A 123      13.089 -21.189 -11.410  1.00  0.66           C  
ATOM   1892  O   ALA A 123      14.157 -21.746 -11.657  1.00  0.66           O  
ATOM   1893  CB  ALA A 123      12.350 -19.930 -13.379  1.00  0.66           C  
ATOM   1894  H   ALA A 123      14.869 -19.201 -12.273  1.00  0.66           H  
ATOM   1895  HA  ALA A 123      12.001 -19.382 -11.364  1.00  0.66           H  
ATOM   1896 1HB  ALA A 123      11.460 -20.556 -13.432  1.00  0.66           H  
ATOM   1897 2HB  ALA A 123      12.124 -18.942 -13.778  1.00  0.66           H  
ATOM   1898 3HB  ALA A 123      13.141 -20.385 -13.940  1.00  0.66           H  
ATOM   1899  N   ILE A 124      12.118 -21.742 -10.724  1.00  0.68           N  
ATOM   1900  CA  ILE A 124      12.263 -23.073 -10.179  1.00  0.68           C  
ATOM   1901  C   ILE A 124      11.295 -24.039 -10.831  1.00  0.68           C  
ATOM   1902  O   ILE A 124      10.096 -23.774 -10.938  1.00  0.68           O  
ATOM   1903  CB  ILE A 124      12.113 -23.058  -8.664  1.00  0.68           C  
ATOM   1904  CG1 ILE A 124      13.198 -22.113  -8.023  1.00  0.68           C  
ATOM   1905  CG2 ILE A 124      12.320 -24.468  -8.138  1.00  0.68           C  
ATOM   1906  CD1 ILE A 124      12.803 -20.656  -7.892  1.00  0.68           C  
ATOM   1907  H   ILE A 124      11.273 -21.193 -10.541  1.00  0.68           H  
ATOM   1908  HA  ILE A 124      13.268 -23.430 -10.395  1.00  0.68           H  
ATOM   1909  HB  ILE A 124      11.123 -22.693  -8.391  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 124      13.427 -22.489  -7.026  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 124      14.097 -22.154  -8.626  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 124      12.212 -24.454  -7.071  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 124      11.589 -25.137  -8.564  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 124      13.317 -24.818  -8.405  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 124      13.622 -20.113  -7.430  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 124      12.585 -20.222  -8.858  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 124      11.930 -20.576  -7.283  1.00  0.68           H  
ATOM   1918  N   ALA A 125      11.830 -25.156 -11.295  1.00  0.72           N  
ATOM   1919  CA  ALA A 125      11.051 -26.159 -12.003  1.00  0.72           C  
ATOM   1920  C   ALA A 125      11.349 -27.560 -11.495  1.00  0.72           C  
ATOM   1921  O   ALA A 125      12.303 -27.793 -10.734  1.00  0.72           O  
ATOM   1922  CB  ALA A 125      11.334 -26.062 -13.485  1.00  0.72           C  
ATOM   1923  H   ALA A 125      12.830 -25.302 -11.180  1.00  0.72           H  
ATOM   1924  HA  ALA A 125       9.990 -25.960 -11.830  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125      10.737 -26.780 -14.032  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125      11.076 -25.064 -13.789  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125      12.387 -26.249 -13.670  1.00  0.72           H  
ATOM   1928  N   GLY A 126      10.491 -28.487 -11.883  1.00  0.76           N  
ATOM   1929  CA  GLY A 126      10.599 -29.865 -11.455  1.00  0.76           C  
ATOM   1930  C   GLY A 126       9.523 -30.099 -10.424  1.00  0.76           C  
ATOM   1931  O   GLY A 126       8.829 -29.165 -10.020  1.00  0.76           O  
ATOM   1932  H   GLY A 126       9.720 -28.230 -12.508  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126      10.455 -30.543 -12.286  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126      11.581 -30.068 -11.044  1.00  0.76           H  
ATOM   1935  N   THR A 127       9.359 -31.337 -10.040  1.00  0.80           N  
ATOM   1936  CA  THR A 127       8.331 -31.742  -9.130  1.00  0.80           C  
ATOM   1937  C   THR A 127       8.878 -31.882  -7.714  1.00  0.80           C  
ATOM   1938  O   THR A 127      10.087 -31.863  -7.493  1.00  0.80           O  
ATOM   1939  CB  THR A 127       7.783 -33.088  -9.608  1.00  0.80           C  
ATOM   1940  OG1 THR A 127       8.816 -34.055  -9.499  1.00  0.80           O  
ATOM   1941  CG2 THR A 127       7.367 -33.009 -11.060  1.00  0.80           C  
ATOM   1942  H   THR A 127       9.973 -32.050 -10.402  1.00  0.80           H  
ATOM   1943  HA  THR A 127       7.538 -30.996  -9.132  1.00  0.80           H  
ATOM   1944  HB  THR A 127       6.935 -33.382  -9.006  1.00  0.80           H  
ATOM   1945  HG1 THR A 127       9.563 -33.806 -10.095  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127       7.000 -33.978 -11.393  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127       6.585 -32.269 -11.168  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127       8.226 -32.724 -11.671  1.00  0.80           H  
ATOM   1949  N   HIS A 128       7.966 -31.968  -6.751  1.00  0.83           N  
ATOM   1950  CA  HIS A 128       8.185 -32.287  -5.329  1.00  0.83           C  
ATOM   1951  C   HIS A 128       8.973 -31.288  -4.476  1.00  0.83           C  
ATOM   1952  O   HIS A 128       8.606 -31.046  -3.330  1.00  0.83           O  
ATOM   1953  CB  HIS A 128       8.922 -33.620  -5.245  1.00  0.83           C  
ATOM   1954  CG  HIS A 128       8.213 -34.673  -5.955  1.00  0.83           C  
ATOM   1955  ND1 HIS A 128       8.762 -35.894  -6.223  1.00  0.83           N  
ATOM   1956  CD2 HIS A 128       6.987 -34.681  -6.497  1.00  0.83           C  
ATOM   1957  CE1 HIS A 128       7.896 -36.603  -6.916  1.00  0.83           C  
ATOM   1958  NE2 HIS A 128       6.819 -35.880  -7.092  1.00  0.83           N  
ATOM   1959  H   HIS A 128       7.004 -31.885  -7.045  1.00  0.83           H  
ATOM   1960  HA  HIS A 128       7.212 -32.412  -4.854  1.00  0.83           H  
ATOM   1961 1HB  HIS A 128       9.929 -33.535  -5.650  1.00  0.83           H  
ATOM   1962 2HB  HIS A 128       9.018 -33.910  -4.209  1.00  0.83           H  
ATOM   1963  HD2 HIS A 128       6.274 -33.864  -6.481  1.00  0.83           H  
ATOM   1964  HE1 HIS A 128       8.042 -37.597  -7.297  1.00  0.83           H  
ATOM   1965  HE2 HIS A 128       5.990 -36.164  -7.596  1.00  0.83           H  
ATOM   1966  N   GLY A 129       9.996 -30.647  -5.038  1.00  0.84           N  
ATOM   1967  CA  GLY A 129      10.819 -29.693  -4.291  1.00  0.84           C  
ATOM   1968  C   GLY A 129      10.728 -28.260  -4.795  1.00  0.84           C  
ATOM   1969  O   GLY A 129      11.433 -27.381  -4.293  1.00  0.84           O  
ATOM   1970  H   GLY A 129      10.249 -30.902  -5.988  1.00  0.84           H  
ATOM   1971 1HA  GLY A 129      10.542 -29.721  -3.238  1.00  0.84           H  
ATOM   1972 2HA  GLY A 129      11.858 -30.019  -4.343  1.00  0.84           H  
ATOM   1973  N   LYS A 130       9.851 -28.010  -5.763  1.00  0.82           N  
ATOM   1974  CA  LYS A 130       9.734 -26.682  -6.365  1.00  0.82           C  
ATOM   1975  C   LYS A 130       9.399 -25.574  -5.368  1.00  0.82           C  
ATOM   1976  O   LYS A 130      10.122 -24.577  -5.272  1.00  0.82           O  
ATOM   1977  CB  LYS A 130       8.686 -26.725  -7.471  1.00  0.82           C  
ATOM   1978  CG  LYS A 130       8.416 -25.422  -8.173  1.00  0.82           C  
ATOM   1979  CD  LYS A 130       7.368 -25.620  -9.235  1.00  0.82           C  
ATOM   1980  CE  LYS A 130       6.023 -25.956  -8.606  1.00  0.82           C  
ATOM   1981  NZ  LYS A 130       4.933 -26.037  -9.608  1.00  0.82           N  
ATOM   1982  H   LYS A 130       9.284 -28.769  -6.117  1.00  0.82           H  
ATOM   1983  HA  LYS A 130      10.693 -26.441  -6.815  1.00  0.82           H  
ATOM   1984 1HB  LYS A 130       9.005 -27.437  -8.229  1.00  0.82           H  
ATOM   1985 2HB  LYS A 130       7.742 -27.084  -7.066  1.00  0.82           H  
ATOM   1986 1HG  LYS A 130       8.058 -24.690  -7.456  1.00  0.82           H  
ATOM   1987 2HG  LYS A 130       9.310 -25.044  -8.641  1.00  0.82           H  
ATOM   1988 1HD  LYS A 130       7.273 -24.713  -9.830  1.00  0.82           H  
ATOM   1989 2HD  LYS A 130       7.668 -26.433  -9.904  1.00  0.82           H  
ATOM   1990 1HE  LYS A 130       6.106 -26.917  -8.105  1.00  0.82           H  
ATOM   1991 2HE  LYS A 130       5.768 -25.193  -7.868  1.00  0.82           H  
ATOM   1992 1HZ  LYS A 130       4.063 -26.261  -9.176  1.00  0.82           H  
ATOM   1993 2HZ  LYS A 130       4.811 -25.137 -10.097  1.00  0.82           H  
ATOM   1994 3HZ  LYS A 130       5.138 -26.730 -10.302  1.00  0.82           H  
ATOM   1995  N   THR A 131       8.325 -25.753  -4.593  1.00  0.79           N  
ATOM   1996  CA  THR A 131       7.924 -24.709  -3.649  1.00  0.79           C  
ATOM   1997  C   THR A 131       8.937 -24.526  -2.544  1.00  0.79           C  
ATOM   1998  O   THR A 131       9.239 -23.402  -2.146  1.00  0.79           O  
ATOM   1999  CB  THR A 131       6.547 -24.960  -3.014  1.00  0.79           C  
ATOM   2000  OG1 THR A 131       5.546 -24.995  -4.021  1.00  0.79           O  
ATOM   2001  CG2 THR A 131       6.238 -23.807  -2.060  1.00  0.79           C  
ATOM   2002  H   THR A 131       7.771 -26.590  -4.687  1.00  0.79           H  
ATOM   2003  HA  THR A 131       7.877 -23.770  -4.192  1.00  0.79           H  
ATOM   2004  HB  THR A 131       6.554 -25.900  -2.468  1.00  0.79           H  
ATOM   2005  HG1 THR A 131       5.584 -24.135  -4.506  1.00  0.79           H  
ATOM   2006 1HG2 THR A 131       5.263 -23.959  -1.596  1.00  0.79           H  
ATOM   2007 2HG2 THR A 131       7.000 -23.752  -1.301  1.00  0.79           H  
ATOM   2008 3HG2 THR A 131       6.228 -22.869  -2.617  1.00  0.79           H  
ATOM   2009  N   THR A 132       9.446 -25.632  -2.020  1.00  0.76           N  
ATOM   2010  CA  THR A 132      10.407 -25.557  -0.939  1.00  0.76           C  
ATOM   2011  C   THR A 132      11.669 -24.854  -1.396  1.00  0.76           C  
ATOM   2012  O   THR A 132      12.161 -23.956  -0.715  1.00  0.76           O  
ATOM   2013  CB  THR A 132      10.736 -26.945  -0.399  1.00  0.76           C  
ATOM   2014  OG1 THR A 132       9.567 -27.536   0.155  1.00  0.76           O  
ATOM   2015  CG2 THR A 132      11.798 -26.849   0.649  1.00  0.76           C  
ATOM   2016  H   THR A 132       9.178 -26.526  -2.398  1.00  0.76           H  
ATOM   2017  HA  THR A 132       9.973 -24.974  -0.129  1.00  0.76           H  
ATOM   2018  HB  THR A 132      11.090 -27.572  -1.220  1.00  0.76           H  
ATOM   2019  HG1 THR A 132       9.799 -28.418   0.471  1.00  0.76           H  
ATOM   2020 1HG2 THR A 132      12.035 -27.842   1.029  1.00  0.76           H  
ATOM   2021 2HG2 THR A 132      12.693 -26.403   0.215  1.00  0.76           H  
ATOM   2022 3HG2 THR A 132      11.440 -26.233   1.451  1.00  0.76           H  
ATOM   2023  N   THR A 133      12.174 -25.213  -2.575  1.00  0.73           N  
ATOM   2024  CA  THR A 133      13.377 -24.586  -3.083  1.00  0.73           C  
ATOM   2025  C   THR A 133      13.132 -23.098  -3.280  1.00  0.73           C  
ATOM   2026  O   THR A 133      13.950 -22.270  -2.880  1.00  0.73           O  
ATOM   2027  CB  THR A 133      13.793 -25.196  -4.420  1.00  0.73           C  
ATOM   2028  OG1 THR A 133      14.057 -26.586  -4.257  1.00  0.73           O  
ATOM   2029  CG2 THR A 133      15.033 -24.501  -4.938  1.00  0.73           C  
ATOM   2030  H   THR A 133      11.743 -25.951  -3.130  1.00  0.73           H  
ATOM   2031  HA  THR A 133      14.181 -24.719  -2.357  1.00  0.73           H  
ATOM   2032  HB  THR A 133      12.985 -25.083  -5.121  1.00  0.73           H  
ATOM   2033  HG1 THR A 133      13.197 -27.055  -4.156  1.00  0.73           H  
ATOM   2034 1HG2 THR A 133      15.294 -24.944  -5.875  1.00  0.73           H  
ATOM   2035 2HG2 THR A 133      14.828 -23.440  -5.075  1.00  0.73           H  
ATOM   2036 3HG2 THR A 133      15.852 -24.626  -4.226  1.00  0.73           H  
ATOM   2037  N   THR A 134      11.987 -22.751  -3.871  1.00  0.71           N  
ATOM   2038  CA  THR A 134      11.653 -21.363  -4.132  1.00  0.71           C  
ATOM   2039  C   THR A 134      11.621 -20.575  -2.831  1.00  0.71           C  
ATOM   2040  O   THR A 134      12.196 -19.479  -2.729  1.00  0.71           O  
ATOM   2041  CB  THR A 134      10.275 -21.284  -4.808  1.00  0.71           C  
ATOM   2042  OG1 THR A 134      10.325 -22.009  -6.028  1.00  0.71           O  
ATOM   2043  CG2 THR A 134       9.926 -19.874  -5.106  1.00  0.71           C  
ATOM   2044  H   THR A 134      11.334 -23.470  -4.185  1.00  0.71           H  
ATOM   2045  HA  THR A 134      12.411 -20.932  -4.785  1.00  0.71           H  
ATOM   2046  HB  THR A 134       9.513 -21.719  -4.162  1.00  0.71           H  
ATOM   2047  HG1 THR A 134      10.379 -22.965  -5.823  1.00  0.71           H  
ATOM   2048 1HG2 THR A 134       8.977 -19.840  -5.605  1.00  0.71           H  
ATOM   2049 2HG2 THR A 134       9.880 -19.296  -4.182  1.00  0.71           H  
ATOM   2050 3HG2 THR A 134      10.655 -19.478  -5.736  1.00  0.71           H  
ATOM   2051  N   ALA A 135      10.953 -21.154  -1.828  1.00  0.70           N  
ATOM   2052  CA  ALA A 135      10.820 -20.564  -0.513  1.00  0.70           C  
ATOM   2053  C   ALA A 135      12.181 -20.365   0.149  1.00  0.70           C  
ATOM   2054  O   ALA A 135      12.437 -19.319   0.764  1.00  0.70           O  
ATOM   2055  CB  ALA A 135       9.948 -21.467   0.329  1.00  0.70           C  
ATOM   2056  H   ALA A 135      10.495 -22.049  -1.994  1.00  0.70           H  
ATOM   2057  HA  ALA A 135      10.345 -19.591  -0.622  1.00  0.70           H  
ATOM   2058 1HB  ALA A 135       9.819 -21.032   1.300  1.00  0.70           H  
ATOM   2059 2HB  ALA A 135       8.982 -21.590  -0.156  1.00  0.70           H  
ATOM   2060 3HB  ALA A 135      10.422 -22.435   0.421  1.00  0.70           H  
ATOM   2061  N   MET A 136      13.069 -21.358   0.010  1.00  0.69           N  
ATOM   2062  CA  MET A 136      14.411 -21.262   0.561  1.00  0.69           C  
ATOM   2063  C   MET A 136      15.222 -20.173  -0.138  1.00  0.69           C  
ATOM   2064  O   MET A 136      15.876 -19.370   0.524  1.00  0.69           O  
ATOM   2065  CB  MET A 136      15.123 -22.607   0.501  1.00  0.69           C  
ATOM   2066  CG  MET A 136      14.620 -23.699   1.465  1.00  0.69           C  
ATOM   2067  SD  MET A 136      15.516 -25.247   1.219  1.00  0.69           S  
ATOM   2068  CE  MET A 136      15.040 -26.316   2.578  1.00  0.69           C  
ATOM   2069  H   MET A 136      12.798 -22.211  -0.478  1.00  0.69           H  
ATOM   2070  HA  MET A 136      14.324 -20.984   1.610  1.00  0.69           H  
ATOM   2071 1HB  MET A 136      15.027 -23.006  -0.508  1.00  0.69           H  
ATOM   2072 2HB  MET A 136      16.180 -22.461   0.694  1.00  0.69           H  
ATOM   2073 1HG  MET A 136      14.752 -23.376   2.496  1.00  0.69           H  
ATOM   2074 2HG  MET A 136      13.571 -23.879   1.297  1.00  0.69           H  
ATOM   2075 1HE  MET A 136      15.555 -27.278   2.479  1.00  0.69           H  
ATOM   2076 2HE  MET A 136      15.319 -25.849   3.522  1.00  0.69           H  
ATOM   2077 3HE  MET A 136      13.969 -26.478   2.560  1.00  0.69           H  
ATOM   2078  N   VAL A 137      15.137 -20.086  -1.471  1.00  0.68           N  
ATOM   2079  CA  VAL A 137      15.887 -19.058  -2.197  1.00  0.68           C  
ATOM   2080  C   VAL A 137      15.435 -17.669  -1.770  1.00  0.68           C  
ATOM   2081  O   VAL A 137      16.263 -16.801  -1.475  1.00  0.68           O  
ATOM   2082  CB  VAL A 137      15.712 -19.208  -3.732  1.00  0.68           C  
ATOM   2083  CG1 VAL A 137      16.301 -17.995  -4.456  1.00  0.68           C  
ATOM   2084  CG2 VAL A 137      16.444 -20.461  -4.226  1.00  0.68           C  
ATOM   2085  H   VAL A 137      14.575 -20.764  -1.986  1.00  0.68           H  
ATOM   2086  HA  VAL A 137      16.944 -19.169  -1.958  1.00  0.68           H  
ATOM   2087  HB  VAL A 137      14.647 -19.277  -3.964  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 137      16.166 -18.104  -5.532  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 137      15.788 -17.099  -4.114  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 137      17.366 -17.916  -4.229  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 137      16.315 -20.564  -5.302  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 137      17.503 -20.357  -3.994  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 137      16.047 -21.338  -3.729  1.00  0.68           H  
ATOM   2094  N   SER A 138      14.116 -17.476  -1.679  1.00  0.68           N  
ATOM   2095  CA  SER A 138      13.567 -16.192  -1.281  1.00  0.68           C  
ATOM   2096  C   SER A 138      13.990 -15.832   0.147  1.00  0.68           C  
ATOM   2097  O   SER A 138      14.381 -14.687   0.412  1.00  0.68           O  
ATOM   2098  CB  SER A 138      12.055 -16.253  -1.368  1.00  0.68           C  
ATOM   2099  OG  SER A 138      11.649 -16.455  -2.695  1.00  0.68           O  
ATOM   2100  H   SER A 138      13.478 -18.235  -1.925  1.00  0.68           H  
ATOM   2101  HA  SER A 138      13.943 -15.428  -1.962  1.00  0.68           H  
ATOM   2102 1HB  SER A 138      11.686 -17.069  -0.744  1.00  0.68           H  
ATOM   2103 2HB  SER A 138      11.627 -15.326  -0.989  1.00  0.68           H  
ATOM   2104  HG  SER A 138      11.953 -17.357  -2.918  1.00  0.68           H  
ATOM   2105  N   SER A 139      13.956 -16.824   1.055  1.00  0.69           N  
ATOM   2106  CA  SER A 139      14.329 -16.616   2.449  1.00  0.69           C  
ATOM   2107  C   SER A 139      15.802 -16.234   2.554  1.00  0.69           C  
ATOM   2108  O   SER A 139      16.163 -15.323   3.304  1.00  0.69           O  
ATOM   2109  CB  SER A 139      14.060 -17.877   3.251  1.00  0.69           C  
ATOM   2110  OG  SER A 139      12.687 -18.176   3.282  1.00  0.69           O  
ATOM   2111  H   SER A 139      13.617 -17.748   0.784  1.00  0.69           H  
ATOM   2112  HA  SER A 139      13.728 -15.802   2.853  1.00  0.69           H  
ATOM   2113 1HB  SER A 139      14.605 -18.711   2.811  1.00  0.69           H  
ATOM   2114 2HB  SER A 139      14.430 -17.745   4.266  1.00  0.69           H  
ATOM   2115  HG  SER A 139      12.465 -18.476   2.368  1.00  0.69           H  
ATOM   2116  N   ILE A 140      16.652 -16.895   1.767  1.00  0.69           N  
ATOM   2117  CA  ILE A 140      18.068 -16.577   1.769  1.00  0.69           C  
ATOM   2118  C   ILE A 140      18.325 -15.174   1.306  1.00  0.69           C  
ATOM   2119  O   ILE A 140      19.093 -14.437   1.928  1.00  0.69           O  
ATOM   2120  CB  ILE A 140      18.890 -17.518   0.896  1.00  0.69           C  
ATOM   2121  CG1 ILE A 140      18.952 -18.961   1.486  1.00  0.69           C  
ATOM   2122  CG2 ILE A 140      20.228 -16.928   0.765  1.00  0.69           C  
ATOM   2123  CD1 ILE A 140      19.517 -19.979   0.512  1.00  0.69           C  
ATOM   2124  H   ILE A 140      16.311 -17.651   1.172  1.00  0.69           H  
ATOM   2125  HA  ILE A 140      18.445 -16.647   2.777  1.00  0.69           H  
ATOM   2126  HB  ILE A 140      18.430 -17.604  -0.093  1.00  0.69           H  
ATOM   2127 1HG1 ILE A 140      19.575 -18.963   2.369  1.00  0.69           H  
ATOM   2128 2HG1 ILE A 140      17.955 -19.270   1.774  1.00  0.69           H  
ATOM   2129 1HG2 ILE A 140      20.798 -17.556   0.163  1.00  0.69           H  
ATOM   2130 2HG2 ILE A 140      20.151 -15.947   0.306  1.00  0.69           H  
ATOM   2131 3HG2 ILE A 140      20.684 -16.832   1.736  1.00  0.69           H  
ATOM   2132 1HD1 ILE A 140      19.533 -20.969   0.974  1.00  0.69           H  
ATOM   2133 2HD1 ILE A 140      18.891 -19.995  -0.373  1.00  0.69           H  
ATOM   2134 3HD1 ILE A 140      20.527 -19.698   0.228  1.00  0.69           H  
ATOM   2135  N   TYR A 141      17.682 -14.782   0.219  1.00  0.70           N  
ATOM   2136  CA  TYR A 141      17.913 -13.447  -0.257  1.00  0.70           C  
ATOM   2137  C   TYR A 141      17.490 -12.435   0.799  1.00  0.70           C  
ATOM   2138  O   TYR A 141      18.245 -11.511   1.118  1.00  0.70           O  
ATOM   2139  CB  TYR A 141      17.121 -13.230  -1.531  1.00  0.70           C  
ATOM   2140  CG  TYR A 141      17.653 -13.918  -2.719  1.00  0.70           C  
ATOM   2141  CD1 TYR A 141      18.958 -14.379  -2.775  1.00  0.70           C  
ATOM   2142  CD2 TYR A 141      16.831 -14.064  -3.771  1.00  0.70           C  
ATOM   2143  CE1 TYR A 141      19.406 -15.002  -3.923  1.00  0.70           C  
ATOM   2144  CE2 TYR A 141      17.261 -14.668  -4.899  1.00  0.70           C  
ATOM   2145  CZ  TYR A 141      18.529 -15.140  -4.991  1.00  0.70           C  
ATOM   2146  OH  TYR A 141      18.926 -15.749  -6.135  1.00  0.70           O  
ATOM   2147  H   TYR A 141      17.057 -15.419  -0.278  1.00  0.70           H  
ATOM   2148  HA  TYR A 141      18.975 -13.317  -0.456  1.00  0.70           H  
ATOM   2149 1HB  TYR A 141      16.121 -13.614  -1.368  1.00  0.70           H  
ATOM   2150 2HB  TYR A 141      17.027 -12.179  -1.752  1.00  0.70           H  
ATOM   2151  HD1 TYR A 141      19.616 -14.252  -1.921  1.00  0.70           H  
ATOM   2152  HD2 TYR A 141      15.821 -13.692  -3.696  1.00  0.70           H  
ATOM   2153  HE1 TYR A 141      20.425 -15.374  -3.988  1.00  0.70           H  
ATOM   2154  HE2 TYR A 141      16.589 -14.777  -5.720  1.00  0.70           H  
ATOM   2155  HH  TYR A 141      18.235 -15.672  -6.794  1.00  0.70           H  
ATOM   2156  N   ALA A 142      16.345 -12.670   1.448  1.00  0.72           N  
ATOM   2157  CA  ALA A 142      15.882 -11.732   2.462  1.00  0.72           C  
ATOM   2158  C   ALA A 142      16.905 -11.597   3.600  1.00  0.72           C  
ATOM   2159  O   ALA A 142      17.274 -10.484   3.993  1.00  0.72           O  
ATOM   2160  CB  ALA A 142      14.533 -12.198   2.999  1.00  0.72           C  
ATOM   2161  H   ALA A 142      15.759 -13.466   1.191  1.00  0.72           H  
ATOM   2162  HA  ALA A 142      15.763 -10.758   1.995  1.00  0.72           H  
ATOM   2163 1HB  ALA A 142      14.171 -11.486   3.737  1.00  0.72           H  
ATOM   2164 2HB  ALA A 142      13.823 -12.270   2.174  1.00  0.72           H  
ATOM   2165 3HB  ALA A 142      14.650 -13.178   3.463  1.00  0.72           H  
ATOM   2166  N   GLU A 143      17.469 -12.717   4.053  1.00  0.74           N  
ATOM   2167  CA  GLU A 143      18.475 -12.670   5.112  1.00  0.74           C  
ATOM   2168  C   GLU A 143      19.769 -12.032   4.612  1.00  0.74           C  
ATOM   2169  O   GLU A 143      20.526 -11.438   5.384  1.00  0.74           O  
ATOM   2170  CB  GLU A 143      18.737 -14.046   5.705  1.00  0.74           C  
ATOM   2171  CG  GLU A 143      17.586 -14.633   6.532  1.00  0.74           C  
ATOM   2172  CD  GLU A 143      17.226 -13.816   7.748  1.00  0.74           C  
ATOM   2173  OE1 GLU A 143      18.117 -13.430   8.467  1.00  0.74           O  
ATOM   2174  OE2 GLU A 143      16.057 -13.588   7.964  1.00  0.74           O  
ATOM   2175  H   GLU A 143      17.159 -13.622   3.690  1.00  0.74           H  
ATOM   2176  HA  GLU A 143      18.088 -12.042   5.914  1.00  0.74           H  
ATOM   2177 1HB  GLU A 143      18.951 -14.743   4.891  1.00  0.74           H  
ATOM   2178 2HB  GLU A 143      19.624 -14.012   6.337  1.00  0.74           H  
ATOM   2179 1HG  GLU A 143      16.708 -14.746   5.896  1.00  0.74           H  
ATOM   2180 2HG  GLU A 143      17.887 -15.610   6.868  1.00  0.74           H  
ATOM   2181  N   GLY A 144      20.010 -12.145   3.306  1.00  0.76           N  
ATOM   2182  CA  GLY A 144      21.189 -11.631   2.630  1.00  0.76           C  
ATOM   2183  C   GLY A 144      21.176 -10.118   2.462  1.00  0.76           C  
ATOM   2184  O   GLY A 144      22.139  -9.547   1.947  1.00  0.76           O  
ATOM   2185  H   GLY A 144      19.347 -12.671   2.739  1.00  0.76           H  
ATOM   2186 1HA  GLY A 144      22.087 -11.924   3.162  1.00  0.76           H  
ATOM   2187 2HA  GLY A 144      21.232 -12.091   1.648  1.00  0.76           H  
ATOM   2188  N   GLY A 145      20.096  -9.458   2.895  1.00  0.78           N  
ATOM   2189  CA  GLY A 145      19.986  -8.014   2.779  1.00  0.78           C  
ATOM   2190  C   GLY A 145      19.291  -7.602   1.494  1.00  0.78           C  
ATOM   2191  O   GLY A 145      19.266  -6.420   1.141  1.00  0.78           O  
ATOM   2192  H   GLY A 145      19.311  -9.966   3.311  1.00  0.78           H  
ATOM   2193 1HA  GLY A 145      19.427  -7.631   3.633  1.00  0.78           H  
ATOM   2194 2HA  GLY A 145      20.978  -7.569   2.820  1.00  0.78           H  
ATOM   2195  N   LEU A 146      18.752  -8.582   0.782  1.00  0.78           N  
ATOM   2196  CA  LEU A 146      18.040  -8.336  -0.449  1.00  0.78           C  
ATOM   2197  C   LEU A 146      16.576  -8.215  -0.086  1.00  0.78           C  
ATOM   2198  O   LEU A 146      16.179  -8.477   1.046  1.00  0.78           O  
ATOM   2199  CB  LEU A 146      18.239  -9.468  -1.458  1.00  0.78           C  
ATOM   2200  CG  LEU A 146      19.535  -9.525  -2.218  1.00  0.78           C  
ATOM   2201  CD1 LEU A 146      20.678  -9.725  -1.237  1.00  0.78           C  
ATOM   2202  CD2 LEU A 146      19.464 -10.698  -3.175  1.00  0.78           C  
ATOM   2203  H   LEU A 146      18.798  -9.546   1.114  1.00  0.78           H  
ATOM   2204  HA  LEU A 146      18.378  -7.399  -0.887  1.00  0.78           H  
ATOM   2205 1HB  LEU A 146      18.166 -10.376  -0.943  1.00  0.78           H  
ATOM   2206 2HB  LEU A 146      17.431  -9.432  -2.188  1.00  0.78           H  
ATOM   2207  HG  LEU A 146      19.692  -8.602  -2.771  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 146      21.620  -9.791  -1.777  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 146      20.726  -8.891  -0.548  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 146      20.512 -10.644  -0.676  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 146      20.394 -10.775  -3.741  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 146      19.320 -11.591  -2.605  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 146      18.632 -10.566  -3.854  1.00  0.78           H  
ATOM   2214  N   ASP A 147      15.787  -7.776  -1.030  1.00  0.78           N  
ATOM   2215  CA  ASP A 147      14.359  -7.603  -0.849  1.00  0.78           C  
ATOM   2216  C   ASP A 147      13.641  -8.104  -2.097  1.00  0.78           C  
ATOM   2217  O   ASP A 147      13.239  -7.301  -2.950  1.00  0.78           O  
ATOM   2218  CB  ASP A 147      14.059  -6.137  -0.579  1.00  0.78           C  
ATOM   2219  CG  ASP A 147      12.635  -5.846  -0.227  1.00  0.78           C  
ATOM   2220  OD1 ASP A 147      11.940  -6.704   0.242  1.00  0.78           O  
ATOM   2221  OD2 ASP A 147      12.237  -4.718  -0.468  1.00  0.78           O  
ATOM   2222  H   ASP A 147      16.197  -7.568  -1.925  1.00  0.78           H  
ATOM   2223  HA  ASP A 147      14.039  -8.161   0.026  1.00  0.78           H  
ATOM   2224 1HB  ASP A 147      14.688  -5.795   0.247  1.00  0.78           H  
ATOM   2225 2HB  ASP A 147      14.331  -5.543  -1.453  1.00  0.78           H  
ATOM   2226  N   PRO A 148      13.595  -9.429  -2.308  1.00  0.78           N  
ATOM   2227  CA  PRO A 148      13.105 -10.069  -3.505  1.00  0.78           C  
ATOM   2228  C   PRO A 148      11.615  -9.982  -3.681  1.00  0.78           C  
ATOM   2229  O   PRO A 148      10.853  -9.942  -2.712  1.00  0.78           O  
ATOM   2230  CB  PRO A 148      13.482 -11.528  -3.295  1.00  0.78           C  
ATOM   2231  CG  PRO A 148      13.512 -11.710  -1.789  1.00  0.78           C  
ATOM   2232  CD  PRO A 148      14.017 -10.392  -1.244  1.00  0.78           C  
ATOM   2233  HA  PRO A 148      13.620  -9.662  -4.388  1.00  0.78           H  
ATOM   2234 1HB  PRO A 148      12.712 -12.144  -3.761  1.00  0.78           H  
ATOM   2235 2HB  PRO A 148      14.438 -11.744  -3.786  1.00  0.78           H  
ATOM   2236 1HG  PRO A 148      12.501 -11.951  -1.427  1.00  0.78           H  
ATOM   2237 2HG  PRO A 148      14.140 -12.562  -1.510  1.00  0.78           H  
ATOM   2238 1HD  PRO A 148      13.510 -10.204  -0.292  1.00  0.78           H  
ATOM   2239 2HD  PRO A 148      15.106 -10.429  -1.140  1.00  0.78           H  
ATOM   2240  N   THR A 149      11.219 -10.047  -4.931  1.00  0.78           N  
ATOM   2241  CA  THR A 149       9.843 -10.183  -5.333  1.00  0.78           C  
ATOM   2242  C   THR A 149       9.628 -11.640  -5.643  1.00  0.78           C  
ATOM   2243  O   THR A 149      10.523 -12.273  -6.207  1.00  0.78           O  
ATOM   2244  CB  THR A 149       9.529  -9.325  -6.571  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       9.730  -7.957  -6.232  1.00  0.78           O  
ATOM   2246  CG2 THR A 149       8.094  -9.549  -7.121  1.00  0.78           C  
ATOM   2247  H   THR A 149      11.917 -10.022  -5.679  1.00  0.78           H  
ATOM   2248  HA  THR A 149       9.204  -9.891  -4.507  1.00  0.78           H  
ATOM   2249  HB  THR A 149      10.234  -9.590  -7.360  1.00  0.78           H  
ATOM   2250  HG1 THR A 149      10.681  -7.763  -6.219  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       7.946  -8.928  -8.000  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149       7.962 -10.586  -7.392  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149       7.357  -9.299  -6.401  1.00  0.78           H  
ATOM   2254  N   PHE A 150       8.506 -12.195  -5.240  1.00  0.79           N  
ATOM   2255  CA  PHE A 150       8.273 -13.569  -5.622  1.00  0.79           C  
ATOM   2256  C   PHE A 150       6.833 -13.920  -5.883  1.00  0.79           C  
ATOM   2257  O   PHE A 150       5.903 -13.307  -5.346  1.00  0.79           O  
ATOM   2258  CB  PHE A 150       8.825 -14.552  -4.578  1.00  0.79           C  
ATOM   2259  CG  PHE A 150       8.251 -14.449  -3.228  1.00  0.79           C  
ATOM   2260  CD1 PHE A 150       7.122 -15.168  -2.884  1.00  0.79           C  
ATOM   2261  CD2 PHE A 150       8.881 -13.687  -2.264  1.00  0.79           C  
ATOM   2262  CE1 PHE A 150       6.616 -15.099  -1.609  1.00  0.79           C  
ATOM   2263  CE2 PHE A 150       8.387 -13.635  -0.993  1.00  0.79           C  
ATOM   2264  CZ  PHE A 150       7.254 -14.328  -0.668  1.00  0.79           C  
ATOM   2265  H   PHE A 150       7.818 -11.630  -4.747  1.00  0.79           H  
ATOM   2266  HA  PHE A 150       8.806 -13.735  -6.552  1.00  0.79           H  
ATOM   2267 1HB  PHE A 150       8.666 -15.574  -4.931  1.00  0.79           H  
ATOM   2268 2HB  PHE A 150       9.904 -14.415  -4.496  1.00  0.79           H  
ATOM   2269  HD1 PHE A 150       6.632 -15.788  -3.644  1.00  0.79           H  
ATOM   2270  HD2 PHE A 150       9.788 -13.132  -2.523  1.00  0.79           H  
ATOM   2271  HE1 PHE A 150       5.717 -15.662  -1.347  1.00  0.79           H  
ATOM   2272  HE2 PHE A 150       8.892 -13.036  -0.243  1.00  0.79           H  
ATOM   2273  HZ  PHE A 150       6.873 -14.266   0.328  1.00  0.79           H  
ATOM   2274  N   VAL A 151       6.689 -14.947  -6.717  1.00  0.83           N  
ATOM   2275  CA  VAL A 151       5.410 -15.541  -7.066  1.00  0.83           C  
ATOM   2276  C   VAL A 151       5.439 -17.060  -6.916  1.00  0.83           C  
ATOM   2277  O   VAL A 151       6.092 -17.749  -7.712  1.00  0.83           O  
ATOM   2278  CB  VAL A 151       5.052 -15.198  -8.533  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151       3.727 -15.847  -8.908  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151       4.957 -13.664  -8.729  1.00  0.83           C  
ATOM   2281  H   VAL A 151       7.550 -15.347  -7.099  1.00  0.83           H  
ATOM   2282  HA  VAL A 151       4.642 -15.140  -6.401  1.00  0.83           H  
ATOM   2283  HB  VAL A 151       5.822 -15.607  -9.190  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151       3.499 -15.625  -9.942  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151       3.801 -16.929  -8.779  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151       2.933 -15.463  -8.268  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151       4.706 -13.445  -9.767  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151       4.175 -13.263  -8.076  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151       5.906 -13.193  -8.486  1.00  0.83           H  
ATOM   2290  N   ASN A 152       4.701 -17.573  -5.935  1.00  0.89           N  
ATOM   2291  CA  ASN A 152       4.614 -19.006  -5.700  1.00  0.89           C  
ATOM   2292  C   ASN A 152       3.277 -19.515  -6.256  1.00  0.89           C  
ATOM   2293  O   ASN A 152       2.331 -18.744  -6.402  1.00  0.89           O  
ATOM   2294  CB  ASN A 152       4.767 -19.324  -4.215  1.00  0.89           C  
ATOM   2295  CG  ASN A 152       6.106 -18.916  -3.627  1.00  0.89           C  
ATOM   2296  OD1 ASN A 152       7.133 -19.045  -4.264  1.00  0.89           O  
ATOM   2297  ND2 ASN A 152       6.117 -18.448  -2.410  1.00  0.89           N  
ATOM   2298  H   ASN A 152       4.185 -16.961  -5.301  1.00  0.89           H  
ATOM   2299  HA  ASN A 152       5.405 -19.506  -6.250  1.00  0.89           H  
ATOM   2300 1HB  ASN A 152       3.978 -18.824  -3.658  1.00  0.89           H  
ATOM   2301 2HB  ASN A 152       4.636 -20.399  -4.062  1.00  0.89           H  
ATOM   2302 1HD2 ASN A 152       6.993 -18.213  -1.979  1.00  0.89           H  
ATOM   2303 2HD2 ASN A 152       5.266 -18.359  -1.893  1.00  0.89           H  
ATOM   2304  N   GLY A 153       3.159 -20.821  -6.505  1.00  0.97           N  
ATOM   2305  CA  GLY A 153       1.907 -21.432  -6.949  1.00  0.97           C  
ATOM   2306  C   GLY A 153       1.032 -21.861  -5.766  1.00  0.97           C  
ATOM   2307  O   GLY A 153       0.065 -22.605  -5.933  1.00  0.97           O  
ATOM   2308  H   GLY A 153       3.957 -21.446  -6.414  1.00  0.97           H  
ATOM   2309 1HA  GLY A 153       1.360 -20.727  -7.572  1.00  0.97           H  
ATOM   2310 2HA  GLY A 153       2.137 -22.298  -7.571  1.00  0.97           H  
ATOM   2311  N   GLY A 154       1.391 -21.397  -4.571  1.00  1.05           N  
ATOM   2312  CA  GLY A 154       0.706 -21.742  -3.333  1.00  1.05           C  
ATOM   2313  C   GLY A 154       1.280 -20.966  -2.152  1.00  1.05           C  
ATOM   2314  O   GLY A 154       2.211 -20.179  -2.299  1.00  1.05           O  
ATOM   2315  H   GLY A 154       2.184 -20.779  -4.533  1.00  1.05           H  
ATOM   2316 1HA  GLY A 154      -0.357 -21.542  -3.423  1.00  1.05           H  
ATOM   2317 2HA  GLY A 154       0.812 -22.811  -3.150  1.00  1.05           H  
ATOM   2318  N   LEU A 155       0.706 -21.184  -0.981  1.00  1.12           N  
ATOM   2319  CA  LEU A 155       1.118 -20.495   0.241  1.00  1.12           C  
ATOM   2320  C   LEU A 155       2.362 -21.076   0.870  1.00  1.12           C  
ATOM   2321  O   LEU A 155       2.451 -22.288   1.039  1.00  1.12           O  
ATOM   2322  CB  LEU A 155      -0.011 -20.549   1.281  1.00  1.12           C  
ATOM   2323  CG  LEU A 155       0.303 -19.893   2.644  1.00  1.12           C  
ATOM   2324  CD1 LEU A 155       0.494 -18.412   2.457  1.00  1.12           C  
ATOM   2325  CD2 LEU A 155      -0.828 -20.179   3.610  1.00  1.12           C  
ATOM   2326  H   LEU A 155      -0.051 -21.850  -0.931  1.00  1.12           H  
ATOM   2327  HA  LEU A 155       1.324 -19.454  -0.001  1.00  1.12           H  
ATOM   2328 1HB  LEU A 155      -0.887 -20.051   0.869  1.00  1.12           H  
ATOM   2329 2HB  LEU A 155      -0.262 -21.593   1.468  1.00  1.12           H  
ATOM   2330  HG  LEU A 155       1.229 -20.308   3.045  1.00  1.12           H  
ATOM   2331 1HD1 LEU A 155       0.730 -17.946   3.413  1.00  1.12           H  
ATOM   2332 2HD1 LEU A 155       1.305 -18.261   1.773  1.00  1.12           H  
ATOM   2333 3HD1 LEU A 155      -0.414 -17.969   2.051  1.00  1.12           H  
ATOM   2334 1HD2 LEU A 155      -0.607 -19.722   4.575  1.00  1.12           H  
ATOM   2335 2HD2 LEU A 155      -1.757 -19.764   3.216  1.00  1.12           H  
ATOM   2336 3HD2 LEU A 155      -0.935 -21.256   3.733  1.00  1.12           H  
ATOM   2337  N   VAL A 156       3.320 -20.214   1.212  1.00  1.17           N  
ATOM   2338  CA  VAL A 156       4.502 -20.643   1.931  1.00  1.17           C  
ATOM   2339  C   VAL A 156       4.539 -20.089   3.350  1.00  1.17           C  
ATOM   2340  O   VAL A 156       4.789 -18.899   3.549  1.00  1.17           O  
ATOM   2341  CB  VAL A 156       5.744 -20.178   1.176  1.00  1.17           C  
ATOM   2342  CG1 VAL A 156       6.977 -20.526   1.921  1.00  1.17           C  
ATOM   2343  CG2 VAL A 156       5.785 -20.869  -0.158  1.00  1.17           C  
ATOM   2344  H   VAL A 156       3.233 -19.225   0.987  1.00  1.17           H  
ATOM   2345  HA  VAL A 156       4.501 -21.729   1.975  1.00  1.17           H  
ATOM   2346  HB  VAL A 156       5.703 -19.094   1.052  1.00  1.17           H  
ATOM   2347 1HG1 VAL A 156       7.802 -20.155   1.358  1.00  1.17           H  
ATOM   2348 2HG1 VAL A 156       6.961 -20.055   2.881  1.00  1.17           H  
ATOM   2349 3HG1 VAL A 156       7.062 -21.589   2.044  1.00  1.17           H  
ATOM   2350 1HG2 VAL A 156       6.667 -20.558  -0.709  1.00  1.17           H  
ATOM   2351 2HG2 VAL A 156       5.824 -21.938   0.017  1.00  1.17           H  
ATOM   2352 3HG2 VAL A 156       4.891 -20.625  -0.736  1.00  1.17           H  
ATOM   2353  N   LYS A 157       4.411 -20.982   4.327  1.00  1.17           N  
ATOM   2354  CA  LYS A 157       4.428 -20.656   5.758  1.00  1.17           C  
ATOM   2355  C   LYS A 157       5.661 -19.861   6.163  1.00  1.17           C  
ATOM   2356  O   LYS A 157       5.546 -18.864   6.875  1.00  1.17           O  
ATOM   2357  CB  LYS A 157       4.324 -21.948   6.573  1.00  1.17           C  
ATOM   2358  CG  LYS A 157       4.335 -21.830   8.111  1.00  1.17           C  
ATOM   2359  CD  LYS A 157       4.047 -23.224   8.747  1.00  1.17           C  
ATOM   2360  CE  LYS A 157       4.132 -23.244  10.272  1.00  1.17           C  
ATOM   2361  NZ  LYS A 157       3.668 -24.586  10.848  1.00  1.17           N  
ATOM   2362  H   LYS A 157       4.202 -21.933   4.040  1.00  1.17           H  
ATOM   2363  HA  LYS A 157       3.552 -20.045   5.976  1.00  1.17           H  
ATOM   2364 1HB  LYS A 157       3.408 -22.449   6.298  1.00  1.17           H  
ATOM   2365 2HB  LYS A 157       5.155 -22.604   6.302  1.00  1.17           H  
ATOM   2366 1HG  LYS A 157       5.318 -21.484   8.438  1.00  1.17           H  
ATOM   2367 2HG  LYS A 157       3.582 -21.114   8.438  1.00  1.17           H  
ATOM   2368 1HD  LYS A 157       3.042 -23.538   8.475  1.00  1.17           H  
ATOM   2369 2HD  LYS A 157       4.761 -23.957   8.353  1.00  1.17           H  
ATOM   2370 1HE  LYS A 157       5.168 -23.074  10.568  1.00  1.17           H  
ATOM   2371 2HE  LYS A 157       3.511 -22.449  10.683  1.00  1.17           H  
ATOM   2372 1HZ  LYS A 157       3.738 -24.579  11.848  1.00  1.17           H  
ATOM   2373 2HZ  LYS A 157       2.706 -24.753  10.587  1.00  1.17           H  
ATOM   2374 3HZ  LYS A 157       4.220 -25.385  10.493  1.00  1.17           H  
ATOM   2375  N   ALA A 158       6.831 -20.249   5.651  1.00  1.15           N  
ATOM   2376  CA  ALA A 158       8.079 -19.547   5.939  1.00  1.15           C  
ATOM   2377  C   ALA A 158       8.026 -18.073   5.521  1.00  1.15           C  
ATOM   2378  O   ALA A 158       8.722 -17.244   6.107  1.00  1.15           O  
ATOM   2379  CB  ALA A 158       9.244 -20.242   5.241  1.00  1.15           C  
ATOM   2380  H   ALA A 158       6.879 -21.103   5.095  1.00  1.15           H  
ATOM   2381  HA  ALA A 158       8.237 -19.570   7.012  1.00  1.15           H  
ATOM   2382 1HB  ALA A 158      10.175 -19.733   5.487  1.00  1.15           H  
ATOM   2383 2HB  ALA A 158       9.297 -21.276   5.567  1.00  1.15           H  
ATOM   2384 3HB  ALA A 158       9.095 -20.216   4.165  1.00  1.15           H  
ATOM   2385  N   ALA A 159       7.264 -17.756   4.468  1.00  1.10           N  
ATOM   2386  CA  ALA A 159       7.146 -16.392   3.979  1.00  1.10           C  
ATOM   2387  C   ALA A 159       5.921 -15.699   4.575  1.00  1.10           C  
ATOM   2388  O   ALA A 159       5.897 -14.474   4.724  1.00  1.10           O  
ATOM   2389  CB  ALA A 159       7.051 -16.372   2.471  1.00  1.10           C  
ATOM   2390  H   ALA A 159       6.682 -18.463   4.034  1.00  1.10           H  
ATOM   2391  HA  ALA A 159       8.034 -15.843   4.288  1.00  1.10           H  
ATOM   2392 1HB  ALA A 159       6.990 -15.351   2.158  1.00  1.10           H  
ATOM   2393 2HB  ALA A 159       7.931 -16.840   2.037  1.00  1.10           H  
ATOM   2394 3HB  ALA A 159       6.157 -16.912   2.152  1.00  1.10           H  
ATOM   2395  N   GLY A 160       4.883 -16.493   4.862  1.00  1.04           N  
ATOM   2396  CA  GLY A 160       3.596 -16.005   5.352  1.00  1.04           C  
ATOM   2397  C   GLY A 160       2.688 -15.550   4.209  1.00  1.04           C  
ATOM   2398  O   GLY A 160       1.635 -14.951   4.436  1.00  1.04           O  
ATOM   2399  H   GLY A 160       4.981 -17.491   4.712  1.00  1.04           H  
ATOM   2400 1HA  GLY A 160       3.108 -16.804   5.911  1.00  1.04           H  
ATOM   2401 2HA  GLY A 160       3.760 -15.181   6.045  1.00  1.04           H  
ATOM   2402  N   THR A 161       3.121 -15.821   2.983  1.00  0.98           N  
ATOM   2403  CA  THR A 161       2.424 -15.413   1.770  1.00  0.98           C  
ATOM   2404  C   THR A 161       2.716 -16.286   0.552  1.00  0.98           C  
ATOM   2405  O   THR A 161       3.688 -17.044   0.523  1.00  0.98           O  
ATOM   2406  CB  THR A 161       2.770 -13.964   1.412  1.00  0.98           C  
ATOM   2407  OG1 THR A 161       1.977 -13.569   0.278  1.00  0.98           O  
ATOM   2408  CG2 THR A 161       4.239 -13.852   1.093  1.00  0.98           C  
ATOM   2409  H   THR A 161       3.986 -16.336   2.905  1.00  0.98           H  
ATOM   2410  HA  THR A 161       1.353 -15.468   1.963  1.00  0.98           H  
ATOM   2411  HB  THR A 161       2.535 -13.312   2.253  1.00  0.98           H  
ATOM   2412  HG1 THR A 161       2.389 -12.790  -0.175  1.00  0.98           H  
ATOM   2413 1HG2 THR A 161       4.482 -12.826   0.839  1.00  0.98           H  
ATOM   2414 2HG2 THR A 161       4.822 -14.157   1.960  1.00  0.98           H  
ATOM   2415 3HG2 THR A 161       4.458 -14.496   0.259  1.00  0.98           H  
ATOM   2416  N   HIS A 162       1.825 -16.211  -0.439  1.00  0.92           N  
ATOM   2417  CA  HIS A 162       2.060 -16.843  -1.740  1.00  0.92           C  
ATOM   2418  C   HIS A 162       2.799 -15.889  -2.698  1.00  0.92           C  
ATOM   2419  O   HIS A 162       3.256 -16.282  -3.775  1.00  0.92           O  
ATOM   2420  CB  HIS A 162       0.750 -17.360  -2.364  1.00  0.92           C  
ATOM   2421  CG  HIS A 162      -0.315 -16.343  -2.601  1.00  0.92           C  
ATOM   2422  ND1 HIS A 162      -1.048 -15.784  -1.577  1.00  0.92           N  
ATOM   2423  CD2 HIS A 162      -0.775 -15.790  -3.735  1.00  0.92           C  
ATOM   2424  CE1 HIS A 162      -1.916 -14.923  -2.085  1.00  0.92           C  
ATOM   2425  NE2 HIS A 162      -1.768 -14.906  -3.389  1.00  0.92           N  
ATOM   2426  H   HIS A 162       1.017 -15.613  -0.313  1.00  0.92           H  
ATOM   2427  HA  HIS A 162       2.703 -17.712  -1.604  1.00  0.92           H  
ATOM   2428 1HB  HIS A 162       0.981 -17.833  -3.326  1.00  0.92           H  
ATOM   2429 2HB  HIS A 162       0.329 -18.128  -1.729  1.00  0.92           H  
ATOM   2430  HD2 HIS A 162      -0.415 -16.008  -4.726  1.00  0.92           H  
ATOM   2431  HE1 HIS A 162      -2.628 -14.320  -1.521  1.00  0.92           H  
ATOM   2432  HE2 HIS A 162      -2.298 -14.326  -4.027  1.00  0.92           H  
ATOM   2433  N   ALA A 163       2.911 -14.624  -2.313  1.00  0.87           N  
ATOM   2434  CA  ALA A 163       3.607 -13.659  -3.153  1.00  0.87           C  
ATOM   2435  C   ALA A 163       4.039 -12.435  -2.370  1.00  0.87           C  
ATOM   2436  O   ALA A 163       3.437 -12.063  -1.354  1.00  0.87           O  
ATOM   2437  CB  ALA A 163       2.747 -13.241  -4.319  1.00  0.87           C  
ATOM   2438  H   ALA A 163       2.518 -14.329  -1.427  1.00  0.87           H  
ATOM   2439  HA  ALA A 163       4.502 -14.137  -3.537  1.00  0.87           H  
ATOM   2440 1HB  ALA A 163       3.301 -12.549  -4.953  1.00  0.87           H  
ATOM   2441 2HB  ALA A 163       2.493 -14.120  -4.887  1.00  0.87           H  
ATOM   2442 3HB  ALA A 163       1.840 -12.753  -3.950  1.00  0.87           H  
ATOM   2443  N   ARG A 164       5.066 -11.777  -2.876  1.00  0.84           N  
ATOM   2444  CA  ARG A 164       5.530 -10.537  -2.275  1.00  0.84           C  
ATOM   2445  C   ARG A 164       6.194  -9.644  -3.293  1.00  0.84           C  
ATOM   2446  O   ARG A 164       6.907 -10.128  -4.166  1.00  0.84           O  
ATOM   2447  CB  ARG A 164       6.529 -10.820  -1.176  1.00  0.84           C  
ATOM   2448  CG  ARG A 164       7.050  -9.620  -0.393  1.00  0.84           C  
ATOM   2449  CD  ARG A 164       8.047 -10.042   0.629  1.00  0.84           C  
ATOM   2450  NE  ARG A 164       7.451 -10.842   1.697  1.00  0.84           N  
ATOM   2451  CZ  ARG A 164       8.139 -11.662   2.518  1.00  0.84           C  
ATOM   2452  NH1 ARG A 164       9.442 -11.798   2.373  1.00  0.84           N  
ATOM   2453  NH2 ARG A 164       7.504 -12.323   3.473  1.00  0.84           N  
ATOM   2454  H   ARG A 164       5.513 -12.160  -3.711  1.00  0.84           H  
ATOM   2455  HA  ARG A 164       4.671 -10.013  -1.853  1.00  0.84           H  
ATOM   2456 1HB  ARG A 164       6.127 -11.545  -0.477  1.00  0.84           H  
ATOM   2457 2HB  ARG A 164       7.398 -11.243  -1.643  1.00  0.84           H  
ATOM   2458 1HG  ARG A 164       7.558  -8.926  -1.062  1.00  0.84           H  
ATOM   2459 2HG  ARG A 164       6.223  -9.113   0.103  1.00  0.84           H  
ATOM   2460 1HD  ARG A 164       8.826 -10.632   0.147  1.00  0.84           H  
ATOM   2461 2HD  ARG A 164       8.497  -9.155   1.075  1.00  0.84           H  
ATOM   2462  HE  ARG A 164       6.454 -10.763   1.845  1.00  0.84           H  
ATOM   2463 1HH1 ARG A 164       9.928 -11.285   1.645  1.00  0.84           H  
ATOM   2464 2HH1 ARG A 164       9.955 -12.409   2.992  1.00  0.84           H  
ATOM   2465 1HH2 ARG A 164       6.504 -12.200   3.598  1.00  0.84           H  
ATOM   2466 2HH2 ARG A 164       8.016 -12.930   4.101  1.00  0.84           H  
ATOM   2467  N   LEU A 165       5.970  -8.343  -3.180  1.00  0.82           N  
ATOM   2468  CA  LEU A 165       6.688  -7.374  -4.002  1.00  0.82           C  
ATOM   2469  C   LEU A 165       7.742  -6.658  -3.186  1.00  0.82           C  
ATOM   2470  O   LEU A 165       7.415  -6.034  -2.174  1.00  0.82           O  
ATOM   2471  CB  LEU A 165       5.730  -6.368  -4.601  1.00  0.82           C  
ATOM   2472  CG  LEU A 165       6.364  -5.238  -5.374  1.00  0.82           C  
ATOM   2473  CD1 LEU A 165       7.102  -5.724  -6.573  1.00  0.82           C  
ATOM   2474  CD2 LEU A 165       5.305  -4.345  -5.790  1.00  0.82           C  
ATOM   2475  H   LEU A 165       5.329  -8.011  -2.474  1.00  0.82           H  
ATOM   2476  HA  LEU A 165       7.193  -7.890  -4.802  1.00  0.82           H  
ATOM   2477 1HB  LEU A 165       5.061  -6.889  -5.281  1.00  0.82           H  
ATOM   2478 2HB  LEU A 165       5.135  -5.926  -3.802  1.00  0.82           H  
ATOM   2479  HG  LEU A 165       7.066  -4.728  -4.738  1.00  0.82           H  
ATOM   2480 1HD1 LEU A 165       7.541  -4.871  -7.091  1.00  0.82           H  
ATOM   2481 2HD1 LEU A 165       7.882  -6.392  -6.260  1.00  0.82           H  
ATOM   2482 3HD1 LEU A 165       6.441  -6.226  -7.236  1.00  0.82           H  
ATOM   2483 1HD2 LEU A 165       5.718  -3.508  -6.346  1.00  0.82           H  
ATOM   2484 2HD2 LEU A 165       4.602  -4.888  -6.411  1.00  0.82           H  
ATOM   2485 3HD2 LEU A 165       4.815  -3.987  -4.923  1.00  0.82           H  
ATOM   2486  N   GLY A 166       9.004  -6.781  -3.596  1.00  0.80           N  
ATOM   2487  CA  GLY A 166      10.091  -6.141  -2.862  1.00  0.80           C  
ATOM   2488  C   GLY A 166      10.724  -5.035  -3.697  1.00  0.80           C  
ATOM   2489  O   GLY A 166      10.363  -4.847  -4.859  1.00  0.80           O  
ATOM   2490  H   GLY A 166       9.208  -7.303  -4.442  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166       9.723  -5.728  -1.923  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166      10.836  -6.889  -2.601  1.00  0.80           H  
ATOM   2493  N   SER A 167      11.705  -4.339  -3.125  1.00  0.79           N  
ATOM   2494  CA  SER A 167      12.395  -3.235  -3.788  1.00  0.79           C  
ATOM   2495  C   SER A 167      13.724  -3.590  -4.441  1.00  0.79           C  
ATOM   2496  O   SER A 167      14.421  -2.703  -4.926  1.00  0.79           O  
ATOM   2497  CB  SER A 167      12.577  -2.089  -2.812  1.00  0.79           C  
ATOM   2498  OG  SER A 167      13.408  -2.459  -1.732  1.00  0.79           O  
ATOM   2499  H   SER A 167      11.951  -4.547  -2.159  1.00  0.79           H  
ATOM   2500  HA  SER A 167      11.761  -2.884  -4.595  1.00  0.79           H  
ATOM   2501 1HB  SER A 167      13.007  -1.244  -3.340  1.00  0.79           H  
ATOM   2502 2HB  SER A 167      11.604  -1.778  -2.435  1.00  0.79           H  
ATOM   2503  HG  SER A 167      12.990  -3.269  -1.318  1.00  0.79           H  
ATOM   2504  N   SER A 168      14.102  -4.859  -4.423  1.00  0.76           N  
ATOM   2505  CA  SER A 168      15.313  -5.292  -5.109  1.00  0.76           C  
ATOM   2506  C   SER A 168      14.977  -5.540  -6.562  1.00  0.76           C  
ATOM   2507  O   SER A 168      13.827  -5.417  -6.977  1.00  0.76           O  
ATOM   2508  CB  SER A 168      15.867  -6.571  -4.560  1.00  0.76           C  
ATOM   2509  OG  SER A 168      15.051  -7.640  -4.924  1.00  0.76           O  
ATOM   2510  H   SER A 168      13.537  -5.559  -3.941  1.00  0.76           H  
ATOM   2511  HA  SER A 168      16.064  -4.506  -5.045  1.00  0.76           H  
ATOM   2512 1HB  SER A 168      16.875  -6.731  -4.927  1.00  0.76           H  
ATOM   2513 2HB  SER A 168      15.918  -6.495  -3.490  1.00  0.76           H  
ATOM   2514  HG  SER A 168      14.176  -7.444  -4.506  1.00  0.76           H  
ATOM   2515  N   ARG A 169      15.982  -5.915  -7.336  1.00  0.72           N  
ATOM   2516  CA  ARG A 169      15.759  -6.240  -8.728  1.00  0.72           C  
ATOM   2517  C   ARG A 169      15.717  -7.750  -8.955  1.00  0.72           C  
ATOM   2518  O   ARG A 169      15.963  -8.196 -10.072  1.00  0.72           O  
ATOM   2519  CB  ARG A 169      16.815  -5.626  -9.626  1.00  0.72           C  
ATOM   2520  CG  ARG A 169      16.764  -4.101  -9.704  1.00  0.72           C  
ATOM   2521  CD  ARG A 169      17.866  -3.529 -10.531  1.00  0.72           C  
ATOM   2522  NE  ARG A 169      17.754  -2.076 -10.662  1.00  0.72           N  
ATOM   2523  CZ  ARG A 169      18.193  -1.172  -9.760  1.00  0.72           C  
ATOM   2524  NH1 ARG A 169      18.805  -1.564  -8.662  1.00  0.72           N  
ATOM   2525  NH2 ARG A 169      18.004   0.115  -9.985  1.00  0.72           N  
ATOM   2526  H   ARG A 169      16.911  -5.987  -6.952  1.00  0.72           H  
ATOM   2527  HA  ARG A 169      14.796  -5.823  -9.027  1.00  0.72           H  
ATOM   2528 1HB  ARG A 169      17.806  -5.913  -9.276  1.00  0.72           H  
ATOM   2529 2HB  ARG A 169      16.698  -6.012 -10.640  1.00  0.72           H  
ATOM   2530 1HG  ARG A 169      15.813  -3.797 -10.151  1.00  0.72           H  
ATOM   2531 2HG  ARG A 169      16.844  -3.690  -8.699  1.00  0.72           H  
ATOM   2532 1HD  ARG A 169      18.826  -3.758 -10.069  1.00  0.72           H  
ATOM   2533 2HD  ARG A 169      17.830  -3.963 -11.529  1.00  0.72           H  
ATOM   2534  HE  ARG A 169      17.283  -1.720 -11.487  1.00  0.72           H  
ATOM   2535 1HH1 ARG A 169      18.952  -2.548  -8.489  1.00  0.72           H  
ATOM   2536 2HH1 ARG A 169      19.130  -0.880  -7.993  1.00  0.72           H  
ATOM   2537 1HH2 ARG A 169      17.527   0.415 -10.827  1.00  0.72           H  
ATOM   2538 2HH2 ARG A 169      18.325   0.799  -9.317  1.00  0.72           H  
ATOM   2539  N   TYR A 170      15.434  -8.532  -7.903  1.00  0.69           N  
ATOM   2540  CA  TYR A 170      15.320  -9.989  -8.039  1.00  0.69           C  
ATOM   2541  C   TYR A 170      13.868 -10.457  -8.111  1.00  0.69           C  
ATOM   2542  O   TYR A 170      12.999  -9.949  -7.391  1.00  0.69           O  
ATOM   2543  CB  TYR A 170      16.008 -10.685  -6.854  1.00  0.69           C  
ATOM   2544  CG  TYR A 170      17.499 -10.656  -6.879  1.00  0.69           C  
ATOM   2545  CD1 TYR A 170      18.214  -9.544  -6.468  1.00  0.69           C  
ATOM   2546  CD2 TYR A 170      18.152 -11.783  -7.269  1.00  0.69           C  
ATOM   2547  CE1 TYR A 170      19.604  -9.584  -6.484  1.00  0.69           C  
ATOM   2548  CE2 TYR A 170      19.515 -11.838  -7.281  1.00  0.69           C  
ATOM   2549  CZ  TYR A 170      20.254 -10.753  -6.898  1.00  0.69           C  
ATOM   2550  OH  TYR A 170      21.639 -10.813  -6.920  1.00  0.69           O  
ATOM   2551  H   TYR A 170      15.270  -8.117  -6.981  1.00  0.69           H  
ATOM   2552  HA  TYR A 170      15.809 -10.296  -8.963  1.00  0.69           H  
ATOM   2553 1HB  TYR A 170      15.677 -10.222  -5.922  1.00  0.69           H  
ATOM   2554 2HB  TYR A 170      15.694 -11.728  -6.826  1.00  0.69           H  
ATOM   2555  HD1 TYR A 170      17.693  -8.649  -6.142  1.00  0.69           H  
ATOM   2556  HD2 TYR A 170      17.575 -12.635  -7.566  1.00  0.69           H  
ATOM   2557  HE1 TYR A 170      20.179  -8.715  -6.168  1.00  0.69           H  
ATOM   2558  HE2 TYR A 170      20.012 -12.748  -7.597  1.00  0.69           H  
ATOM   2559  HH  TYR A 170      21.935 -11.638  -7.383  1.00  0.69           H  
ATOM   2560  N   LEU A 171      13.616 -11.458  -8.955  1.00  0.67           N  
ATOM   2561  CA  LEU A 171      12.290 -12.091  -9.022  1.00  0.67           C  
ATOM   2562  C   LEU A 171      12.430 -13.585  -8.933  1.00  0.67           C  
ATOM   2563  O   LEU A 171      13.086 -14.191  -9.769  1.00  0.67           O  
ATOM   2564  CB  LEU A 171      11.519 -11.768 -10.313  1.00  0.67           C  
ATOM   2565  CG  LEU A 171      10.140 -12.541 -10.490  1.00  0.67           C  
ATOM   2566  CD1 LEU A 171       9.167 -12.145  -9.426  1.00  0.67           C  
ATOM   2567  CD2 LEU A 171       9.572 -12.239 -11.825  1.00  0.67           C  
ATOM   2568  H   LEU A 171      14.385 -11.808  -9.535  1.00  0.67           H  
ATOM   2569  HA  LEU A 171      11.700 -11.747  -8.182  1.00  0.67           H  
ATOM   2570 1HB  LEU A 171      11.292 -10.716 -10.323  1.00  0.67           H  
ATOM   2571 2HB  LEU A 171      12.146 -11.992 -11.174  1.00  0.67           H  
ATOM   2572  HG  LEU A 171      10.317 -13.618 -10.402  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 171       8.234 -12.693  -9.556  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 171       9.584 -12.376  -8.465  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 171       8.981 -11.078  -9.502  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 171       8.634 -12.778 -11.966  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 171       9.393 -11.167 -11.917  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 171      10.283 -12.558 -12.555  1.00  0.67           H  
ATOM   2579  N   ILE A 172      11.799 -14.186  -7.952  1.00  0.66           N  
ATOM   2580  CA  ILE A 172      11.910 -15.621  -7.808  1.00  0.66           C  
ATOM   2581  C   ILE A 172      10.533 -16.207  -8.031  1.00  0.66           C  
ATOM   2582  O   ILE A 172       9.563 -15.788  -7.396  1.00  0.66           O  
ATOM   2583  CB  ILE A 172      12.478 -15.990  -6.434  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172      13.774 -15.287  -6.261  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172      12.729 -17.452  -6.381  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172      13.624 -13.991  -5.587  1.00  0.66           C  
ATOM   2587  H   ILE A 172      11.262 -13.628  -7.288  1.00  0.66           H  
ATOM   2588  HA  ILE A 172      12.577 -16.015  -8.568  1.00  0.66           H  
ATOM   2589  HB  ILE A 172      11.790 -15.688  -5.643  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172      14.452 -15.909  -5.694  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172      14.197 -15.112  -7.238  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      13.146 -17.732  -5.412  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      11.806 -17.943  -6.539  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172      13.423 -17.724  -7.172  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172      14.577 -13.509  -5.510  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172      12.951 -13.345  -6.143  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172      13.214 -14.176  -4.598  1.00  0.66           H  
ATOM   2598  N   ALA A 173      10.434 -17.138  -8.957  1.00  0.68           N  
ATOM   2599  CA  ALA A 173       9.126 -17.669  -9.263  1.00  0.68           C  
ATOM   2600  C   ALA A 173       9.116 -19.157  -9.469  1.00  0.68           C  
ATOM   2601  O   ALA A 173      10.060 -19.739 -10.014  1.00  0.68           O  
ATOM   2602  CB  ALA A 173       8.603 -17.014 -10.535  1.00  0.68           C  
ATOM   2603  H   ALA A 173      11.268 -17.439  -9.463  1.00  0.68           H  
ATOM   2604  HA  ALA A 173       8.463 -17.445  -8.430  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173       7.604 -17.399 -10.733  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173       8.560 -15.933 -10.398  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173       9.263 -17.251 -11.369  1.00  0.68           H  
ATOM   2608  N   GLU A 174       8.001 -19.746  -9.086  1.00  0.73           N  
ATOM   2609  CA  GLU A 174       7.787 -21.138  -9.383  1.00  0.73           C  
ATOM   2610  C   GLU A 174       7.325 -21.195 -10.813  1.00  0.73           C  
ATOM   2611  O   GLU A 174       6.476 -20.401 -11.228  1.00  0.73           O  
ATOM   2612  CB  GLU A 174       6.726 -21.753  -8.483  1.00  0.73           C  
ATOM   2613  CG  GLU A 174       7.084 -21.818  -7.049  1.00  0.73           C  
ATOM   2614  CD  GLU A 174       6.039 -22.450  -6.260  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174       5.051 -22.819  -6.809  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174       6.163 -22.522  -5.092  1.00  0.73           O  
ATOM   2617  H   GLU A 174       7.286 -19.192  -8.604  1.00  0.73           H  
ATOM   2618  HA  GLU A 174       8.724 -21.692  -9.285  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174       5.811 -21.164  -8.559  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174       6.494 -22.752  -8.822  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174       8.001 -22.381  -6.938  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174       7.258 -20.817  -6.688  1.00  0.73           H  
ATOM   2623  N   ALA A 175       7.864 -22.117 -11.570  1.00  0.80           N  
ATOM   2624  CA  ALA A 175       7.435 -22.267 -12.935  1.00  0.80           C  
ATOM   2625  C   ALA A 175       6.785 -23.633 -13.081  1.00  0.80           C  
ATOM   2626  O   ALA A 175       7.175 -24.558 -12.372  1.00  0.80           O  
ATOM   2627  CB  ALA A 175       8.617 -22.063 -13.830  1.00  0.80           C  
ATOM   2628  H   ALA A 175       8.594 -22.727 -11.204  1.00  0.80           H  
ATOM   2629  HA  ALA A 175       6.687 -21.508 -13.157  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175       8.277 -22.117 -14.811  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175       9.021 -21.082 -13.642  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175       9.381 -22.817 -13.631  1.00  0.80           H  
ATOM   2633  N   ASP A 176       5.773 -23.775 -13.935  1.00  0.89           N  
ATOM   2634  CA  ASP A 176       5.132 -25.079 -14.065  1.00  0.89           C  
ATOM   2635  C   ASP A 176       5.433 -25.774 -15.386  1.00  0.89           C  
ATOM   2636  O   ASP A 176       5.759 -25.139 -16.403  1.00  0.89           O  
ATOM   2637  CB  ASP A 176       3.616 -24.956 -13.848  1.00  0.89           C  
ATOM   2638  CG  ASP A 176       3.224 -24.551 -12.407  1.00  0.89           C  
ATOM   2639  OD1 ASP A 176       3.784 -25.104 -11.477  1.00  0.89           O  
ATOM   2640  OD2 ASP A 176       2.385 -23.700 -12.242  1.00  0.89           O  
ATOM   2641  H   ASP A 176       5.434 -23.017 -14.525  1.00  0.89           H  
ATOM   2642  HA  ASP A 176       5.514 -25.727 -13.277  1.00  0.89           H  
ATOM   2643 1HB  ASP A 176       3.211 -24.210 -14.524  1.00  0.89           H  
ATOM   2644 2HB  ASP A 176       3.130 -25.899 -14.096  1.00  0.89           H  
ATOM   2645  N   GLU A 177       5.300 -27.100 -15.366  1.00  0.97           N  
ATOM   2646  CA  GLU A 177       5.474 -27.887 -16.573  1.00  0.97           C  
ATOM   2647  C   GLU A 177       4.153 -28.374 -17.137  1.00  0.97           C  
ATOM   2648  O   GLU A 177       4.015 -28.556 -18.342  1.00  0.97           O  
ATOM   2649  CB  GLU A 177       6.357 -29.080 -16.304  1.00  0.97           C  
ATOM   2650  CG  GLU A 177       7.663 -28.728 -15.826  1.00  0.97           C  
ATOM   2651  CD  GLU A 177       7.798 -28.658 -14.365  1.00  0.97           C  
ATOM   2652  OE1 GLU A 177       7.068 -29.308 -13.683  1.00  0.97           O  
ATOM   2653  OE2 GLU A 177       8.649 -27.949 -13.918  1.00  0.97           O  
ATOM   2654  H   GLU A 177       5.073 -27.556 -14.494  1.00  0.97           H  
ATOM   2655  HA  GLU A 177       5.940 -27.259 -17.327  1.00  0.97           H  
ATOM   2656 1HB  GLU A 177       5.890 -29.705 -15.572  1.00  0.97           H  
ATOM   2657 2HB  GLU A 177       6.474 -29.667 -17.217  1.00  0.97           H  
ATOM   2658 1HG  GLU A 177       8.364 -29.393 -16.256  1.00  0.97           H  
ATOM   2659 2HG  GLU A 177       7.857 -27.740 -16.179  1.00  0.97           H  
ATOM   2660  N   SER A 178       3.161 -28.526 -16.263  1.00  1.03           N  
ATOM   2661  CA  SER A 178       1.847 -29.067 -16.619  1.00  1.03           C  
ATOM   2662  C   SER A 178       1.069 -28.150 -17.578  1.00  1.03           C  
ATOM   2663  O   SER A 178       0.082 -28.556 -18.189  1.00  1.03           O  
ATOM   2664  CB  SER A 178       1.053 -29.328 -15.359  1.00  1.03           C  
ATOM   2665  OG  SER A 178       0.724 -28.131 -14.712  1.00  1.03           O  
ATOM   2666  H   SER A 178       3.341 -28.314 -15.295  1.00  1.03           H  
ATOM   2667  HA  SER A 178       2.000 -30.025 -17.119  1.00  1.03           H  
ATOM   2668 1HB  SER A 178       0.143 -29.873 -15.616  1.00  1.03           H  
ATOM   2669 2HB  SER A 178       1.636 -29.963 -14.688  1.00  1.03           H  
ATOM   2670  HG  SER A 178       0.262 -27.598 -15.370  1.00  1.03           H  
ATOM   2671  N   ASP A 179       1.525 -26.906 -17.695  1.00  1.04           N  
ATOM   2672  CA  ASP A 179       0.943 -25.924 -18.598  1.00  1.04           C  
ATOM   2673  C   ASP A 179       2.046 -25.287 -19.435  1.00  1.04           C  
ATOM   2674  O   ASP A 179       1.853 -24.243 -20.061  1.00  1.04           O  
ATOM   2675  CB  ASP A 179       0.195 -24.840 -17.809  1.00  1.04           C  
ATOM   2676  CG  ASP A 179       1.080 -23.954 -16.855  1.00  1.04           C  
ATOM   2677  OD1 ASP A 179       2.303 -24.150 -16.793  1.00  1.04           O  
ATOM   2678  OD2 ASP A 179       0.503 -23.086 -16.199  1.00  1.04           O  
ATOM   2679  H   ASP A 179       2.324 -26.645 -17.143  1.00  1.04           H  
ATOM   2680  HA  ASP A 179       0.245 -26.425 -19.269  1.00  1.04           H  
ATOM   2681 1HB  ASP A 179      -0.308 -24.177 -18.516  1.00  1.04           H  
ATOM   2682 2HB  ASP A 179      -0.589 -25.312 -17.213  1.00  1.04           H  
ATOM   2683  N   ALA A 180       3.233 -25.895 -19.373  1.00  1.02           N  
ATOM   2684  CA  ALA A 180       4.452 -25.436 -20.026  1.00  1.02           C  
ATOM   2685  C   ALA A 180       4.776 -23.951 -19.773  1.00  1.02           C  
ATOM   2686  O   ALA A 180       5.516 -23.349 -20.557  1.00  1.02           O  
ATOM   2687  CB  ALA A 180       4.353 -25.690 -21.512  1.00  1.02           C  
ATOM   2688  H   ALA A 180       3.300 -26.781 -18.884  1.00  1.02           H  
ATOM   2689  HA  ALA A 180       5.276 -26.026 -19.621  1.00  1.02           H  
ATOM   2690 1HB  ALA A 180       5.280 -25.402 -21.968  1.00  1.02           H  
ATOM   2691 2HB  ALA A 180       4.175 -26.751 -21.689  1.00  1.02           H  
ATOM   2692 3HB  ALA A 180       3.537 -25.105 -21.934  1.00  1.02           H  
ATOM   2693  N   SER A 181       4.317 -23.369 -18.651  1.00  0.96           N  
ATOM   2694  CA  SER A 181       4.587 -21.964 -18.364  1.00  0.96           C  
ATOM   2695  C   SER A 181       6.050 -21.628 -18.232  1.00  0.96           C  
ATOM   2696  O   SER A 181       6.468 -20.526 -18.588  1.00  0.96           O  
ATOM   2697  CB  SER A 181       3.876 -21.540 -17.094  1.00  0.96           C  
ATOM   2698  OG  SER A 181       4.286 -22.303 -16.012  1.00  0.96           O  
ATOM   2699  H   SER A 181       3.705 -23.882 -18.006  1.00  0.96           H  
ATOM   2700  HA  SER A 181       4.182 -21.386 -19.191  1.00  0.96           H  
ATOM   2701 1HB  SER A 181       4.100 -20.498 -16.894  1.00  0.96           H  
ATOM   2702 2HB  SER A 181       2.800 -21.630 -17.218  1.00  0.96           H  
ATOM   2703  HG  SER A 181       3.705 -23.114 -16.103  1.00  0.96           H  
ATOM   2704  N   PHE A 182       6.868 -22.592 -17.838  1.00  0.90           N  
ATOM   2705  CA  PHE A 182       8.280 -22.292 -17.732  1.00  0.90           C  
ATOM   2706  C   PHE A 182       8.924 -21.966 -19.090  1.00  0.90           C  
ATOM   2707  O   PHE A 182       9.942 -21.281 -19.137  1.00  0.90           O  
ATOM   2708  CB  PHE A 182       9.023 -23.402 -17.008  1.00  0.90           C  
ATOM   2709  CG  PHE A 182      10.431 -23.027 -16.696  1.00  0.90           C  
ATOM   2710  CD1 PHE A 182      10.822 -21.739 -16.839  1.00  0.90           C  
ATOM   2711  CD2 PHE A 182      11.338 -23.933 -16.228  1.00  0.90           C  
ATOM   2712  CE1 PHE A 182      12.103 -21.348 -16.562  1.00  0.90           C  
ATOM   2713  CE2 PHE A 182      12.633 -23.562 -15.932  1.00  0.90           C  
ATOM   2714  CZ  PHE A 182      13.010 -22.260 -16.112  1.00  0.90           C  
ATOM   2715  H   PHE A 182       6.488 -23.490 -17.533  1.00  0.90           H  
ATOM   2716  HA  PHE A 182       8.375 -21.402 -17.113  1.00  0.90           H  
ATOM   2717 1HB  PHE A 182       8.510 -23.726 -16.120  1.00  0.90           H  
ATOM   2718 2HB  PHE A 182       9.046 -24.222 -17.591  1.00  0.90           H  
ATOM   2719  HD1 PHE A 182      10.097 -21.025 -17.197  1.00  0.90           H  
ATOM   2720  HD2 PHE A 182      11.021 -24.959 -16.093  1.00  0.90           H  
ATOM   2721  HE1 PHE A 182      12.395 -20.312 -16.701  1.00  0.90           H  
ATOM   2722  HE2 PHE A 182      13.349 -24.299 -15.565  1.00  0.90           H  
ATOM   2723  HZ  PHE A 182      14.013 -21.944 -15.897  1.00  0.90           H  
ATOM   2724  N   LEU A 183       8.318 -22.383 -20.215  1.00  0.83           N  
ATOM   2725  CA  LEU A 183       8.897 -22.074 -21.531  1.00  0.83           C  
ATOM   2726  C   LEU A 183       8.898 -20.588 -21.809  1.00  0.83           C  
ATOM   2727  O   LEU A 183       9.679 -20.112 -22.634  1.00  0.83           O  
ATOM   2728  CB  LEU A 183       8.139 -22.730 -22.705  1.00  0.83           C  
ATOM   2729  CG  LEU A 183       8.231 -24.247 -22.899  1.00  0.83           C  
ATOM   2730  CD1 LEU A 183       7.261 -24.669 -23.976  1.00  0.83           C  
ATOM   2731  CD2 LEU A 183       9.659 -24.643 -23.336  1.00  0.83           C  
ATOM   2732  H   LEU A 183       7.436 -22.894 -20.170  1.00  0.83           H  
ATOM   2733  HA  LEU A 183       9.929 -22.416 -21.542  1.00  0.83           H  
ATOM   2734 1HB  LEU A 183       7.078 -22.492 -22.584  1.00  0.83           H  
ATOM   2735 2HB  LEU A 183       8.477 -22.264 -23.627  1.00  0.83           H  
ATOM   2736  HG  LEU A 183       7.962 -24.731 -21.999  1.00  0.83           H  
ATOM   2737 1HD1 LEU A 183       7.312 -25.750 -24.111  1.00  0.83           H  
ATOM   2738 2HD1 LEU A 183       6.254 -24.383 -23.693  1.00  0.83           H  
ATOM   2739 3HD1 LEU A 183       7.520 -24.173 -24.908  1.00  0.83           H  
ATOM   2740 1HD2 LEU A 183       9.702 -25.723 -23.470  1.00  0.83           H  
ATOM   2741 2HD2 LEU A 183       9.895 -24.149 -24.276  1.00  0.83           H  
ATOM   2742 3HD2 LEU A 183      10.387 -24.350 -22.615  1.00  0.83           H  
ATOM   2743  N   HIS A 184       8.007 -19.848 -21.157  1.00  0.77           N  
ATOM   2744  CA  HIS A 184       7.872 -18.439 -21.446  1.00  0.77           C  
ATOM   2745  C   HIS A 184       8.711 -17.576 -20.527  1.00  0.77           C  
ATOM   2746  O   HIS A 184       8.767 -16.357 -20.689  1.00  0.77           O  
ATOM   2747  CB  HIS A 184       6.397 -18.075 -21.344  1.00  0.77           C  
ATOM   2748  CG  HIS A 184       5.622 -18.801 -22.374  1.00  0.77           C  
ATOM   2749  ND1 HIS A 184       5.717 -18.504 -23.715  1.00  0.77           N  
ATOM   2750  CD2 HIS A 184       4.787 -19.861 -22.279  1.00  0.77           C  
ATOM   2751  CE1 HIS A 184       4.964 -19.337 -24.401  1.00  0.77           C  
ATOM   2752  NE2 HIS A 184       4.393 -20.178 -23.556  1.00  0.77           N  
ATOM   2753  H   HIS A 184       7.415 -20.259 -20.433  1.00  0.77           H  
ATOM   2754  HA  HIS A 184       8.198 -18.247 -22.466  1.00  0.77           H  
ATOM   2755 1HB  HIS A 184       6.017 -18.344 -20.354  1.00  0.77           H  
ATOM   2756 2HB  HIS A 184       6.259 -17.001 -21.477  1.00  0.77           H  
ATOM   2757  HD1 HIS A 184       6.289 -17.791 -24.124  1.00  0.77           H  
ATOM   2758  HD2 HIS A 184       4.432 -20.454 -21.435  1.00  0.77           H  
ATOM   2759  HE1 HIS A 184       4.904 -19.259 -25.486  1.00  0.77           H  
ATOM   2760  N   LEU A 185       9.406 -18.184 -19.579  1.00  0.71           N  
ATOM   2761  CA  LEU A 185      10.179 -17.369 -18.671  1.00  0.71           C  
ATOM   2762  C   LEU A 185      11.615 -17.322 -19.145  1.00  0.71           C  
ATOM   2763  O   LEU A 185      12.143 -18.307 -19.654  1.00  0.71           O  
ATOM   2764  CB  LEU A 185      10.119 -17.934 -17.253  1.00  0.71           C  
ATOM   2765  CG  LEU A 185       8.745 -18.081 -16.648  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185       8.884 -18.672 -15.261  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185       8.068 -16.750 -16.632  1.00  0.71           C  
ATOM   2768  H   LEU A 185       9.407 -19.200 -19.481  1.00  0.71           H  
ATOM   2769  HA  LEU A 185       9.778 -16.356 -18.664  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185      10.577 -18.896 -17.266  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185      10.697 -17.298 -16.603  1.00  0.71           H  
ATOM   2772  HG  LEU A 185       8.155 -18.776 -17.253  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185       7.902 -18.807 -14.817  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185       9.381 -19.625 -15.341  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185       9.473 -18.010 -14.636  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185       7.077 -16.856 -16.219  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185       8.645 -16.044 -16.033  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185       7.995 -16.392 -17.644  1.00  0.71           H  
ATOM   2779  N   GLN A 186      12.268 -16.186 -18.954  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      13.678 -16.067 -19.311  1.00  0.67           C  
ATOM   2781  C   GLN A 186      14.494 -15.568 -18.112  1.00  0.67           C  
ATOM   2782  O   GLN A 186      14.942 -14.421 -18.108  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      13.850 -15.117 -20.502  1.00  0.67           C  
ATOM   2784  CG  GLN A 186      13.208 -15.596 -21.808  1.00  0.67           C  
ATOM   2785  CD  GLN A 186      13.458 -14.629 -22.975  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186      14.509 -13.985 -23.060  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186      12.486 -14.523 -23.880  1.00  0.67           N  
ATOM   2788  H   GLN A 186      11.783 -15.395 -18.549  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      14.055 -17.037 -19.625  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      13.430 -14.145 -20.256  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      14.916 -14.976 -20.694  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186      13.635 -16.569 -22.064  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186      12.131 -15.692 -21.666  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186      12.595 -13.906 -24.661  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186      11.647 -15.058 -23.780  1.00  0.67           H  
ATOM   2796  N   PRO A 187      14.663 -16.390 -17.063  1.00  0.63           N  
ATOM   2797  CA  PRO A 187      15.330 -16.062 -15.829  1.00  0.63           C  
ATOM   2798  C   PRO A 187      16.810 -16.023 -16.055  1.00  0.63           C  
ATOM   2799  O   PRO A 187      17.291 -16.614 -17.016  1.00  0.63           O  
ATOM   2800  CB  PRO A 187      14.948 -17.231 -14.930  1.00  0.63           C  
ATOM   2801  CG  PRO A 187      14.781 -18.377 -15.858  1.00  0.63           C  
ATOM   2802  CD  PRO A 187      14.193 -17.795 -17.105  1.00  0.63           C  
ATOM   2803  HA  PRO A 187      14.962 -15.100 -15.442  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187      15.743 -17.404 -14.204  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187      14.046 -16.997 -14.357  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187      15.737 -18.857 -16.003  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187      14.143 -19.119 -15.423  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187      14.570 -18.344 -17.978  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187      13.118 -17.850 -16.999  1.00  0.63           H  
ATOM   2810  N   MET A 188      17.549 -15.361 -15.190  1.00  0.61           N  
ATOM   2811  CA  MET A 188      18.987 -15.481 -15.272  1.00  0.61           C  
ATOM   2812  C   MET A 188      19.431 -16.827 -14.734  1.00  0.61           C  
ATOM   2813  O   MET A 188      20.425 -17.381 -15.206  1.00  0.61           O  
ATOM   2814  CB  MET A 188      19.665 -14.334 -14.553  1.00  0.61           C  
ATOM   2815  CG  MET A 188      19.546 -13.021 -15.278  1.00  0.61           C  
ATOM   2816  SD  MET A 188      20.207 -13.155 -16.947  1.00  0.61           S  
ATOM   2817  CE  MET A 188      21.937 -13.543 -16.652  1.00  0.61           C  
ATOM   2818  H   MET A 188      17.118 -14.863 -14.418  1.00  0.61           H  
ATOM   2819  HA  MET A 188      19.276 -15.438 -16.322  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      19.215 -14.212 -13.563  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      20.722 -14.558 -14.407  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      18.499 -12.729 -15.337  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      20.086 -12.245 -14.767  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      22.455 -13.661 -17.606  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      22.400 -12.737 -16.082  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      22.011 -14.469 -16.086  1.00  0.61           H  
ATOM   2827  N   VAL A 189      18.686 -17.346 -13.760  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      19.008 -18.634 -13.163  1.00  0.60           C  
ATOM   2829  C   VAL A 189      17.805 -19.571 -13.135  1.00  0.60           C  
ATOM   2830  O   VAL A 189      16.718 -19.177 -12.720  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      19.551 -18.469 -11.721  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      19.841 -19.849 -11.109  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189      20.814 -17.611 -11.724  1.00  0.60           C  
ATOM   2834  H   VAL A 189      17.885 -16.810 -13.425  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      19.788 -19.085 -13.758  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      18.799 -17.995 -11.111  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189      20.211 -19.717 -10.101  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189      18.934 -20.452 -11.079  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      20.597 -20.362 -11.710  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189      21.183 -17.498 -10.701  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189      21.575 -18.094 -12.332  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189      20.597 -16.628 -12.132  1.00  0.60           H  
ATOM   2843  N   ALA A 190      17.987 -20.801 -13.574  1.00  0.60           N  
ATOM   2844  CA  ALA A 190      16.902 -21.765 -13.473  1.00  0.60           C  
ATOM   2845  C   ALA A 190      17.329 -22.877 -12.544  1.00  0.60           C  
ATOM   2846  O   ALA A 190      18.484 -23.284 -12.577  1.00  0.60           O  
ATOM   2847  CB  ALA A 190      16.536 -22.327 -14.825  1.00  0.60           C  
ATOM   2848  H   ALA A 190      18.900 -21.060 -13.950  1.00  0.60           H  
ATOM   2849  HA  ALA A 190      16.035 -21.276 -13.047  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190      15.730 -23.048 -14.703  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190      16.214 -21.529 -15.476  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190      17.406 -22.817 -15.244  1.00  0.60           H  
ATOM   2853  N   VAL A 191      16.409 -23.386 -11.744  1.00  0.62           N  
ATOM   2854  CA  VAL A 191      16.739 -24.491 -10.860  1.00  0.62           C  
ATOM   2855  C   VAL A 191      15.841 -25.668 -11.188  1.00  0.62           C  
ATOM   2856  O   VAL A 191      14.623 -25.509 -11.242  1.00  0.62           O  
ATOM   2857  CB  VAL A 191      16.517 -24.109  -9.375  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191      16.913 -25.291  -8.500  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191      17.266 -22.834  -9.032  1.00  0.62           C  
ATOM   2860  H   VAL A 191      15.480 -22.974 -11.734  1.00  0.62           H  
ATOM   2861  HA  VAL A 191      17.776 -24.783 -11.012  1.00  0.62           H  
ATOM   2862  HB  VAL A 191      15.465 -23.941  -9.210  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191      16.744 -25.043  -7.477  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191      16.319 -26.167  -8.764  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191      17.969 -25.514  -8.647  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191      17.072 -22.588  -7.992  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191      18.326 -22.971  -9.181  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191      16.914 -22.019  -9.670  1.00  0.62           H  
ATOM   2869  N   VAL A 192      16.429 -26.832 -11.438  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      15.632 -28.015 -11.720  1.00  0.65           C  
ATOM   2871  C   VAL A 192      15.843 -29.060 -10.631  1.00  0.65           C  
ATOM   2872  O   VAL A 192      16.919 -29.664 -10.481  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      15.932 -28.575 -13.114  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      15.072 -29.830 -13.347  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      15.606 -27.509 -14.168  1.00  0.65           C  
ATOM   2876  H   VAL A 192      17.442 -26.889 -11.406  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      14.582 -27.733 -11.714  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      16.982 -28.864 -13.177  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      15.276 -30.241 -14.333  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      15.303 -30.570 -12.591  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      14.018 -29.565 -13.276  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      15.803 -27.908 -15.155  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      14.555 -27.238 -14.091  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192      16.222 -26.626 -14.001  1.00  0.65           H  
ATOM   2885  N   THR A 193      14.773 -29.244  -9.877  1.00  0.71           N  
ATOM   2886  CA  THR A 193      14.729 -30.063  -8.684  1.00  0.71           C  
ATOM   2887  C   THR A 193      14.666 -31.571  -8.961  1.00  0.71           C  
ATOM   2888  O   THR A 193      15.622 -32.286  -8.696  1.00  0.71           O  
ATOM   2889  CB  THR A 193      13.514 -29.593  -7.876  1.00  0.71           C  
ATOM   2890  OG1 THR A 193      12.370 -29.714  -8.718  1.00  0.71           O  
ATOM   2891  CG2 THR A 193      13.677 -28.115  -7.449  1.00  0.71           C  
ATOM   2892  H   THR A 193      13.928 -28.725 -10.133  1.00  0.71           H  
ATOM   2893  HA  THR A 193      15.629 -29.867  -8.104  1.00  0.71           H  
ATOM   2894  HB  THR A 193      13.390 -30.226  -6.996  1.00  0.71           H  
ATOM   2895  HG1 THR A 193      12.364 -28.952  -9.355  1.00  0.71           H  
ATOM   2896 1HG2 THR A 193      12.800 -27.794  -6.896  1.00  0.71           H  
ATOM   2897 2HG2 THR A 193      14.560 -28.008  -6.816  1.00  0.71           H  
ATOM   2898 3HG2 THR A 193      13.791 -27.493  -8.339  1.00  0.71           H  
ATOM   2899  N   ASN A 194      13.549 -32.030  -9.514  1.00  0.79           N  
ATOM   2900  CA  ASN A 194      13.344 -33.446  -9.873  1.00  0.79           C  
ATOM   2901  C   ASN A 194      12.299 -33.577 -10.991  1.00  0.79           C  
ATOM   2902  O   ASN A 194      11.132 -33.265 -10.784  1.00  0.79           O  
ATOM   2903  CB  ASN A 194      12.961 -34.274  -8.662  1.00  0.79           C  
ATOM   2904  CG  ASN A 194      12.895 -35.749  -8.978  1.00  0.79           C  
ATOM   2905  OD1 ASN A 194      13.176 -36.149 -10.122  1.00  0.79           O  
ATOM   2906  ND2 ASN A 194      12.482 -36.554  -8.017  1.00  0.79           N  
ATOM   2907  H   ASN A 194      12.817 -31.345  -9.628  1.00  0.79           H  
ATOM   2908  HA  ASN A 194      14.279 -33.854 -10.251  1.00  0.79           H  
ATOM   2909 1HB  ASN A 194      13.698 -34.122  -7.869  1.00  0.79           H  
ATOM   2910 2HB  ASN A 194      11.987 -33.946  -8.281  1.00  0.79           H  
ATOM   2911 1HD2 ASN A 194      12.342 -37.550  -8.208  1.00  0.79           H  
ATOM   2912 2HD2 ASN A 194      12.248 -36.178  -7.122  1.00  0.79           H  
ATOM   2913  N   ILE A 195      12.704 -33.975 -12.191  1.00  0.89           N  
ATOM   2914  CA  ILE A 195      11.760 -33.984 -13.316  1.00  0.89           C  
ATOM   2915  C   ILE A 195      10.535 -34.905 -13.168  1.00  0.89           C  
ATOM   2916  O   ILE A 195       9.415 -34.440 -13.369  1.00  0.89           O  
ATOM   2917  CB  ILE A 195      12.539 -34.277 -14.605  1.00  0.89           C  
ATOM   2918  CG1 ILE A 195      13.420 -33.047 -14.851  1.00  0.89           C  
ATOM   2919  CG2 ILE A 195      11.614 -34.662 -15.791  1.00  0.89           C  
ATOM   2920  CD1 ILE A 195      14.447 -33.187 -15.880  1.00  0.89           C  
ATOM   2921  H   ILE A 195      13.667 -34.259 -12.329  1.00  0.89           H  
ATOM   2922  HA  ILE A 195      11.375 -32.968 -13.415  1.00  0.89           H  
ATOM   2923  HB  ILE A 195      13.220 -35.107 -14.419  1.00  0.89           H  
ATOM   2924 1HG1 ILE A 195      12.793 -32.250 -15.119  1.00  0.89           H  
ATOM   2925 2HG1 ILE A 195      13.914 -32.787 -13.919  1.00  0.89           H  
ATOM   2926 1HG2 ILE A 195      12.214 -34.861 -16.676  1.00  0.89           H  
ATOM   2927 2HG2 ILE A 195      11.043 -35.554 -15.534  1.00  0.89           H  
ATOM   2928 3HG2 ILE A 195      10.934 -33.877 -16.000  1.00  0.89           H  
ATOM   2929 1HD1 ILE A 195      15.000 -32.253 -15.971  1.00  0.89           H  
ATOM   2930 2HD1 ILE A 195      15.124 -33.974 -15.605  1.00  0.89           H  
ATOM   2931 3HD1 ILE A 195      13.967 -33.419 -16.829  1.00  0.89           H  
ATOM   2932  N   GLU A 196      10.758 -36.170 -12.766  1.00  0.99           N  
ATOM   2933  CA  GLU A 196       9.715 -37.201 -12.543  1.00  0.99           C  
ATOM   2934  C   GLU A 196       8.636 -37.410 -13.600  1.00  0.99           C  
ATOM   2935  O   GLU A 196       8.305 -36.555 -14.405  1.00  0.99           O  
ATOM   2936  CB  GLU A 196       8.994 -36.972 -11.223  1.00  0.99           C  
ATOM   2937  CG  GLU A 196       9.819 -37.248 -10.014  1.00  0.99           C  
ATOM   2938  CD  GLU A 196      10.042 -38.742  -9.718  1.00  0.99           C  
ATOM   2939  OE1 GLU A 196       9.340 -39.542 -10.294  1.00  0.99           O  
ATOM   2940  OE2 GLU A 196      10.888 -39.076  -8.897  1.00  0.99           O  
ATOM   2941  H   GLU A 196      11.717 -36.437 -12.603  1.00  0.99           H  
ATOM   2942  HA  GLU A 196      10.242 -38.151 -12.454  1.00  0.99           H  
ATOM   2943 1HB  GLU A 196       8.654 -35.945 -11.173  1.00  0.99           H  
ATOM   2944 2HB  GLU A 196       8.110 -37.605 -11.167  1.00  0.99           H  
ATOM   2945 1HG  GLU A 196      10.759 -36.809 -10.223  1.00  0.99           H  
ATOM   2946 2HG  GLU A 196       9.405 -36.744  -9.164  1.00  0.99           H  
ATOM   2947  N   ALA A 197       8.047 -38.592 -13.540  1.00  1.10           N  
ATOM   2948  CA  ALA A 197       6.991 -39.033 -14.449  1.00  1.10           C  
ATOM   2949  C   ALA A 197       5.591 -38.560 -13.992  1.00  1.10           C  
ATOM   2950  O   ALA A 197       4.573 -38.902 -14.590  1.00  1.10           O  
ATOM   2951  CB  ALA A 197       7.055 -40.540 -14.585  1.00  1.10           C  
ATOM   2952  H   ALA A 197       8.371 -39.237 -12.825  1.00  1.10           H  
ATOM   2953  HA  ALA A 197       7.184 -38.590 -15.424  1.00  1.10           H  
ATOM   2954 1HB  ALA A 197       6.331 -40.867 -15.284  1.00  1.10           H  
ATOM   2955 2HB  ALA A 197       8.045 -40.826 -14.942  1.00  1.10           H  
ATOM   2956 3HB  ALA A 197       6.866 -41.004 -13.618  1.00  1.10           H  
ATOM   2957  N   ASP A 198       5.539 -37.753 -12.936  1.00  1.20           N  
ATOM   2958  CA  ASP A 198       4.282 -37.253 -12.368  1.00  1.20           C  
ATOM   2959  C   ASP A 198       3.474 -36.457 -13.382  1.00  1.20           C  
ATOM   2960  O   ASP A 198       2.249 -36.451 -13.334  1.00  1.20           O  
ATOM   2961  CB  ASP A 198       4.569 -36.340 -11.167  1.00  1.20           C  
ATOM   2962  CG  ASP A 198       3.324 -35.983 -10.284  1.00  1.20           C  
ATOM   2963  OD1 ASP A 198       2.762 -36.873  -9.703  1.00  1.20           O  
ATOM   2964  OD2 ASP A 198       2.962 -34.840 -10.202  1.00  1.20           O  
ATOM   2965  H   ASP A 198       6.411 -37.479 -12.503  1.00  1.20           H  
ATOM   2966  HA  ASP A 198       3.684 -38.107 -12.047  1.00  1.20           H  
ATOM   2967 1HB  ASP A 198       5.340 -36.785 -10.539  1.00  1.20           H  
ATOM   2968 2HB  ASP A 198       4.983 -35.401 -11.541  1.00  1.20           H  
ATOM   2969  N   HIS A 199       4.159 -35.799 -14.315  1.00  1.28           N  
ATOM   2970  CA  HIS A 199       3.484 -34.974 -15.306  1.00  1.28           C  
ATOM   2971  C   HIS A 199       3.239 -35.694 -16.637  1.00  1.28           C  
ATOM   2972  O   HIS A 199       2.893 -35.071 -17.648  1.00  1.28           O  
ATOM   2973  CB  HIS A 199       4.240 -33.661 -15.481  1.00  1.28           C  
ATOM   2974  CG  HIS A 199       4.157 -32.804 -14.245  1.00  1.28           C  
ATOM   2975  ND1 HIS A 199       4.933 -31.695 -14.054  1.00  1.28           N  
ATOM   2976  CD2 HIS A 199       3.375 -32.909 -13.141  1.00  1.28           C  
ATOM   2977  CE1 HIS A 199       4.631 -31.140 -12.893  1.00  1.28           C  
ATOM   2978  NE2 HIS A 199       3.688 -31.856 -12.321  1.00  1.28           N  
ATOM   2979  H   HIS A 199       5.169 -35.859 -14.318  1.00  1.28           H  
ATOM   2980  HA  HIS A 199       2.496 -34.708 -14.922  1.00  1.28           H  
ATOM   2981 1HB  HIS A 199       5.284 -33.859 -15.679  1.00  1.28           H  
ATOM   2982 2HB  HIS A 199       3.834 -33.105 -16.329  1.00  1.28           H  
ATOM   2983  HD1 HIS A 199       5.638 -31.338 -14.674  1.00  1.28           H  
ATOM   2984  HD2 HIS A 199       2.611 -33.624 -12.838  1.00  1.28           H  
ATOM   2985  HE1 HIS A 199       5.142 -30.240 -12.557  1.00  1.28           H  
ATOM   2986  N   MET A 200       3.348 -37.026 -16.640  1.00  1.35           N  
ATOM   2987  CA  MET A 200       3.048 -37.748 -17.868  1.00  1.35           C  
ATOM   2988  C   MET A 200       1.602 -37.549 -18.304  1.00  1.35           C  
ATOM   2989  O   MET A 200       1.309 -37.671 -19.489  1.00  1.35           O  
ATOM   2990  CB  MET A 200       3.289 -39.238 -17.740  1.00  1.35           C  
ATOM   2991  CG  MET A 200       4.711 -39.703 -17.700  1.00  1.35           C  
ATOM   2992  SD  MET A 200       4.794 -41.504 -17.802  1.00  1.35           S  
ATOM   2993  CE  MET A 200       3.851 -42.019 -16.333  1.00  1.35           C  
ATOM   2994  H   MET A 200       3.652 -37.540 -15.809  1.00  1.35           H  
ATOM   2995  HA  MET A 200       3.690 -37.361 -18.659  1.00  1.35           H  
ATOM   2996 1HB  MET A 200       2.827 -39.584 -16.813  1.00  1.35           H  
ATOM   2997 2HB  MET A 200       2.797 -39.735 -18.533  1.00  1.35           H  
ATOM   2998 1HG  MET A 200       5.237 -39.290 -18.562  1.00  1.35           H  
ATOM   2999 2HG  MET A 200       5.212 -39.374 -16.825  1.00  1.35           H  
ATOM   3000 1HE  MET A 200       3.831 -43.106 -16.274  1.00  1.35           H  
ATOM   3001 2HE  MET A 200       4.290 -41.616 -15.431  1.00  1.35           H  
ATOM   3002 3HE  MET A 200       2.824 -41.646 -16.417  1.00  1.35           H  
ATOM   3003  N   ASP A 201       0.677 -37.306 -17.368  1.00  1.39           N  
ATOM   3004  CA  ASP A 201      -0.726 -37.087 -17.738  1.00  1.39           C  
ATOM   3005  C   ASP A 201      -0.845 -36.057 -18.876  1.00  1.39           C  
ATOM   3006  O   ASP A 201      -1.439 -36.311 -19.925  1.00  1.39           O  
ATOM   3007  CB  ASP A 201      -1.533 -36.639 -16.496  1.00  1.39           C  
ATOM   3008  CG  ASP A 201      -0.967 -35.346 -15.700  1.00  1.39           C  
ATOM   3009  OD1 ASP A 201      -0.069 -34.666 -16.170  1.00  1.39           O  
ATOM   3010  OD2 ASP A 201      -1.458 -35.085 -14.630  1.00  1.39           O  
ATOM   3011  H   ASP A 201       0.961 -37.252 -16.399  1.00  1.39           H  
ATOM   3012  HA  ASP A 201      -1.139 -38.034 -18.088  1.00  1.39           H  
ATOM   3013 1HB  ASP A 201      -2.558 -36.424 -16.802  1.00  1.39           H  
ATOM   3014 2HB  ASP A 201      -1.583 -37.474 -15.791  1.00  1.39           H  
ATOM   3015  N   THR A 202      -0.168 -34.933 -18.683  1.00  1.41           N  
ATOM   3016  CA  THR A 202      -0.117 -33.790 -19.575  1.00  1.41           C  
ATOM   3017  C   THR A 202       0.465 -34.180 -20.910  1.00  1.41           C  
ATOM   3018  O   THR A 202      -0.018 -33.775 -21.970  1.00  1.41           O  
ATOM   3019  CB  THR A 202       0.738 -32.689 -18.938  1.00  1.41           C  
ATOM   3020  OG1 THR A 202       0.132 -32.292 -17.695  1.00  1.41           O  
ATOM   3021  CG2 THR A 202       0.890 -31.492 -19.873  1.00  1.41           C  
ATOM   3022  H   THR A 202       0.301 -34.843 -17.787  1.00  1.41           H  
ATOM   3023  HA  THR A 202      -1.129 -33.419 -19.728  1.00  1.41           H  
ATOM   3024  HB  THR A 202       1.723 -33.090 -18.724  1.00  1.41           H  
ATOM   3025  HG1 THR A 202       0.056 -33.094 -17.103  1.00  1.41           H  
ATOM   3026 1HG2 THR A 202       1.512 -30.734 -19.400  1.00  1.41           H  
ATOM   3027 2HG2 THR A 202       1.364 -31.818 -20.800  1.00  1.41           H  
ATOM   3028 3HG2 THR A 202      -0.088 -31.070 -20.091  1.00  1.41           H  
ATOM   3029  N   TYR A 203       1.495 -35.003 -20.844  1.00  1.42           N  
ATOM   3030  CA  TYR A 203       2.220 -35.464 -22.008  1.00  1.42           C  
ATOM   3031  C   TYR A 203       1.683 -36.785 -22.579  1.00  1.42           C  
ATOM   3032  O   TYR A 203       2.317 -37.413 -23.428  1.00  1.42           O  
ATOM   3033  CB  TYR A 203       3.692 -35.515 -21.636  1.00  1.42           C  
ATOM   3034  CG  TYR A 203       4.235 -34.126 -21.518  1.00  1.42           C  
ATOM   3035  CD1 TYR A 203       4.320 -33.493 -20.299  1.00  1.42           C  
ATOM   3036  CD2 TYR A 203       4.639 -33.481 -22.651  1.00  1.42           C  
ATOM   3037  CE1 TYR A 203       4.792 -32.200 -20.231  1.00  1.42           C  
ATOM   3038  CE2 TYR A 203       5.129 -32.211 -22.583  1.00  1.42           C  
ATOM   3039  CZ  TYR A 203       5.197 -31.570 -21.382  1.00  1.42           C  
ATOM   3040  OH  TYR A 203       5.677 -30.305 -21.335  1.00  1.42           O  
ATOM   3041  H   TYR A 203       1.819 -35.282 -19.913  1.00  1.42           H  
ATOM   3042  HA  TYR A 203       2.107 -34.714 -22.789  1.00  1.42           H  
ATOM   3043 1HB  TYR A 203       3.823 -36.028 -20.683  1.00  1.42           H  
ATOM   3044 2HB  TYR A 203       4.260 -36.053 -22.396  1.00  1.42           H  
ATOM   3045  HD1 TYR A 203       4.003 -33.999 -19.402  1.00  1.42           H  
ATOM   3046  HD2 TYR A 203       4.568 -33.986 -23.608  1.00  1.42           H  
ATOM   3047  HE1 TYR A 203       4.848 -31.683 -19.272  1.00  1.42           H  
ATOM   3048  HE2 TYR A 203       5.454 -31.700 -23.490  1.00  1.42           H  
ATOM   3049  HH  TYR A 203       6.393 -30.223 -21.988  1.00  1.42           H  
ATOM   3050  N   GLN A 204       0.505 -37.205 -22.118  1.00  1.39           N  
ATOM   3051  CA  GLN A 204      -0.188 -38.395 -22.599  1.00  1.39           C  
ATOM   3052  C   GLN A 204       0.643 -39.669 -22.485  1.00  1.39           C  
ATOM   3053  O   GLN A 204       0.579 -40.545 -23.349  1.00  1.39           O  
ATOM   3054  CB  GLN A 204      -0.588 -38.191 -24.069  1.00  1.39           C  
ATOM   3055  CG  GLN A 204      -1.504 -36.991 -24.310  1.00  1.39           C  
ATOM   3056  CD  GLN A 204      -2.888 -37.165 -23.727  1.00  1.39           C  
ATOM   3057  OE1 GLN A 204      -3.646 -38.057 -24.130  1.00  1.39           O  
ATOM   3058  NE2 GLN A 204      -3.231 -36.308 -22.777  1.00  1.39           N  
ATOM   3059  H   GLN A 204       0.027 -36.674 -21.390  1.00  1.39           H  
ATOM   3060  HA  GLN A 204      -1.088 -38.522 -21.996  1.00  1.39           H  
ATOM   3061 1HB  GLN A 204       0.298 -38.075 -24.690  1.00  1.39           H  
ATOM   3062 2HB  GLN A 204      -1.110 -39.079 -24.422  1.00  1.39           H  
ATOM   3063 1HG  GLN A 204      -1.053 -36.111 -23.842  1.00  1.39           H  
ATOM   3064 2HG  GLN A 204      -1.599 -36.832 -25.383  1.00  1.39           H  
ATOM   3065 1HE2 GLN A 204      -4.130 -36.366 -22.347  1.00  1.39           H  
ATOM   3066 2HE2 GLN A 204      -2.581 -35.594 -22.485  1.00  1.39           H  
ATOM   3067  N   GLY A 205       1.418 -39.777 -21.411  1.00  1.34           N  
ATOM   3068  CA  GLY A 205       2.253 -40.945 -21.162  1.00  1.34           C  
ATOM   3069  C   GLY A 205       3.647 -40.802 -21.774  1.00  1.34           C  
ATOM   3070  O   GLY A 205       4.561 -41.580 -21.475  1.00  1.34           O  
ATOM   3071  H   GLY A 205       1.421 -39.010 -20.741  1.00  1.34           H  
ATOM   3072 1HA  GLY A 205       2.328 -41.132 -20.096  1.00  1.34           H  
ATOM   3073 2HA  GLY A 205       1.766 -41.820 -21.589  1.00  1.34           H  
ATOM   3074  N   ASP A 206       3.852 -39.795 -22.619  1.00  1.26           N  
ATOM   3075  CA  ASP A 206       5.141 -39.688 -23.259  1.00  1.26           C  
ATOM   3076  C   ASP A 206       6.133 -38.903 -22.421  1.00  1.26           C  
ATOM   3077  O   ASP A 206       6.376 -37.702 -22.610  1.00  1.26           O  
ATOM   3078  CB  ASP A 206       5.009 -39.099 -24.652  1.00  1.26           C  
ATOM   3079  CG  ASP A 206       6.304 -39.150 -25.414  1.00  1.26           C  
ATOM   3080  OD1 ASP A 206       7.338 -39.375 -24.799  1.00  1.26           O  
ATOM   3081  OD2 ASP A 206       6.274 -38.968 -26.612  1.00  1.26           O  
ATOM   3082  H   ASP A 206       3.119 -39.126 -22.854  1.00  1.26           H  
ATOM   3083  HA  ASP A 206       5.538 -40.695 -23.382  1.00  1.26           H  
ATOM   3084 1HB  ASP A 206       4.240 -39.642 -25.205  1.00  1.26           H  
ATOM   3085 2HB  ASP A 206       4.680 -38.060 -24.573  1.00  1.26           H  
ATOM   3086  N   PHE A 207       6.801 -39.644 -21.560  1.00  1.17           N  
ATOM   3087  CA  PHE A 207       7.809 -39.091 -20.677  1.00  1.17           C  
ATOM   3088  C   PHE A 207       8.941 -38.411 -21.464  1.00  1.17           C  
ATOM   3089  O   PHE A 207       9.628 -37.539 -20.923  1.00  1.17           O  
ATOM   3090  CB  PHE A 207       8.335 -40.170 -19.726  1.00  1.17           C  
ATOM   3091  CG  PHE A 207       9.295 -39.664 -18.705  1.00  1.17           C  
ATOM   3092  CD1 PHE A 207       8.921 -38.702 -17.802  1.00  1.17           C  
ATOM   3093  CD2 PHE A 207      10.568 -40.184 -18.616  1.00  1.17           C  
ATOM   3094  CE1 PHE A 207       9.814 -38.253 -16.857  1.00  1.17           C  
ATOM   3095  CE2 PHE A 207      11.443 -39.737 -17.655  1.00  1.17           C  
ATOM   3096  CZ  PHE A 207      11.054 -38.759 -16.779  1.00  1.17           C  
ATOM   3097  H   PHE A 207       6.509 -40.619 -21.487  1.00  1.17           H  
ATOM   3098  HA  PHE A 207       7.331 -38.328 -20.062  1.00  1.17           H  
ATOM   3099 1HB  PHE A 207       7.501 -40.639 -19.208  1.00  1.17           H  
ATOM   3100 2HB  PHE A 207       8.835 -40.944 -20.307  1.00  1.17           H  
ATOM   3101  HD1 PHE A 207       7.913 -38.287 -17.851  1.00  1.17           H  
ATOM   3102  HD2 PHE A 207      10.872 -40.963 -19.318  1.00  1.17           H  
ATOM   3103  HE1 PHE A 207       9.529 -37.493 -16.168  1.00  1.17           H  
ATOM   3104  HE2 PHE A 207      12.441 -40.159 -17.594  1.00  1.17           H  
ATOM   3105  HZ  PHE A 207      11.731 -38.388 -16.019  1.00  1.17           H  
ATOM   3106  N   GLU A 208       9.177 -38.820 -22.722  1.00  1.08           N  
ATOM   3107  CA  GLU A 208      10.265 -38.224 -23.486  1.00  1.08           C  
ATOM   3108  C   GLU A 208       9.949 -36.761 -23.774  1.00  1.08           C  
ATOM   3109  O   GLU A 208      10.854 -35.921 -23.804  1.00  1.08           O  
ATOM   3110  CB  GLU A 208      10.516 -38.968 -24.806  1.00  1.08           C  
ATOM   3111  CG  GLU A 208      11.074 -40.401 -24.684  1.00  1.08           C  
ATOM   3112  CD  GLU A 208      12.463 -40.480 -24.114  1.00  1.08           C  
ATOM   3113  OE1 GLU A 208      13.332 -39.797 -24.604  1.00  1.08           O  
ATOM   3114  OE2 GLU A 208      12.662 -41.223 -23.170  1.00  1.08           O  
ATOM   3115  H   GLU A 208       8.542 -39.471 -23.196  1.00  1.08           H  
ATOM   3116  HA  GLU A 208      11.170 -38.263 -22.891  1.00  1.08           H  
ATOM   3117 1HB  GLU A 208       9.600 -39.011 -25.383  1.00  1.08           H  
ATOM   3118 2HB  GLU A 208      11.230 -38.397 -25.397  1.00  1.08           H  
ATOM   3119 1HG  GLU A 208      10.400 -40.974 -24.045  1.00  1.08           H  
ATOM   3120 2HG  GLU A 208      11.066 -40.861 -25.671  1.00  1.08           H  
ATOM   3121  N   ASN A 209       8.666 -36.442 -23.991  1.00  1.00           N  
ATOM   3122  CA  ASN A 209       8.293 -35.063 -24.276  1.00  1.00           C  
ATOM   3123  C   ASN A 209       8.404 -34.228 -23.009  1.00  1.00           C  
ATOM   3124  O   ASN A 209       8.746 -33.041 -23.055  1.00  1.00           O  
ATOM   3125  CB  ASN A 209       6.933 -34.985 -24.923  1.00  1.00           C  
ATOM   3126  CG  ASN A 209       6.982 -35.429 -26.362  1.00  1.00           C  
ATOM   3127  OD1 ASN A 209       8.033 -35.336 -27.015  1.00  1.00           O  
ATOM   3128  ND2 ASN A 209       5.880 -35.900 -26.874  1.00  1.00           N  
ATOM   3129  H   ASN A 209       7.941 -37.161 -23.917  1.00  1.00           H  
ATOM   3130  HA  ASN A 209       9.010 -34.657 -24.988  1.00  1.00           H  
ATOM   3131 1HB  ASN A 209       6.234 -35.626 -24.377  1.00  1.00           H  
ATOM   3132 2HB  ASN A 209       6.566 -33.965 -24.879  1.00  1.00           H  
ATOM   3133 1HD2 ASN A 209       5.867 -36.224 -27.820  1.00  1.00           H  
ATOM   3134 2HD2 ASN A 209       5.056 -35.963 -26.318  1.00  1.00           H  
ATOM   3135  N   LEU A 210       8.173 -34.852 -21.854  1.00  0.93           N  
ATOM   3136  CA  LEU A 210       8.355 -34.101 -20.613  1.00  0.93           C  
ATOM   3137  C   LEU A 210       9.840 -33.738 -20.500  1.00  0.93           C  
ATOM   3138  O   LEU A 210      10.198 -32.582 -20.250  1.00  0.93           O  
ATOM   3139  CB  LEU A 210       7.899 -34.894 -19.382  1.00  0.93           C  
ATOM   3140  CG  LEU A 210       8.091 -34.181 -18.022  1.00  0.93           C  
ATOM   3141  CD1 LEU A 210       7.305 -32.893 -17.992  1.00  0.93           C  
ATOM   3142  CD2 LEU A 210       7.613 -35.078 -16.924  1.00  0.93           C  
ATOM   3143  H   LEU A 210       7.857 -35.826 -21.863  1.00  0.93           H  
ATOM   3144  HA  LEU A 210       7.775 -33.182 -20.668  1.00  0.93           H  
ATOM   3145 1HB  LEU A 210       6.844 -35.137 -19.494  1.00  0.93           H  
ATOM   3146 2HB  LEU A 210       8.462 -35.828 -19.344  1.00  0.93           H  
ATOM   3147  HG  LEU A 210       9.145 -33.952 -17.881  1.00  0.93           H  
ATOM   3148 1HD1 LEU A 210       7.441 -32.401 -17.033  1.00  0.93           H  
ATOM   3149 2HD1 LEU A 210       7.640 -32.229 -18.793  1.00  0.93           H  
ATOM   3150 3HD1 LEU A 210       6.264 -33.130 -18.117  1.00  0.93           H  
ATOM   3151 1HD2 LEU A 210       7.755 -34.585 -15.956  1.00  0.93           H  
ATOM   3152 2HD2 LEU A 210       6.560 -35.310 -17.067  1.00  0.93           H  
ATOM   3153 3HD2 LEU A 210       8.173 -35.978 -16.944  1.00  0.93           H  
ATOM   3154  N   LYS A 211      10.710 -34.727 -20.720  1.00  0.89           N  
ATOM   3155  CA  LYS A 211      12.147 -34.496 -20.627  1.00  0.89           C  
ATOM   3156  C   LYS A 211      12.635 -33.451 -21.645  1.00  0.89           C  
ATOM   3157  O   LYS A 211      13.425 -32.560 -21.301  1.00  0.89           O  
ATOM   3158  CB  LYS A 211      12.880 -35.812 -20.839  1.00  0.89           C  
ATOM   3159  CG  LYS A 211      12.754 -36.809 -19.675  1.00  0.89           C  
ATOM   3160  CD  LYS A 211      13.709 -37.996 -19.840  1.00  0.89           C  
ATOM   3161  CE  LYS A 211      13.285 -38.887 -20.962  1.00  0.89           C  
ATOM   3162  NZ  LYS A 211      14.136 -40.115 -21.080  1.00  0.89           N  
ATOM   3163  H   LYS A 211      10.362 -35.667 -20.927  1.00  0.89           H  
ATOM   3164  HA  LYS A 211      12.371 -34.124 -19.628  1.00  0.89           H  
ATOM   3165 1HB  LYS A 211      12.473 -36.304 -21.722  1.00  0.89           H  
ATOM   3166 2HB  LYS A 211      13.906 -35.615 -21.037  1.00  0.89           H  
ATOM   3167 1HG  LYS A 211      12.952 -36.303 -18.738  1.00  0.89           H  
ATOM   3168 2HG  LYS A 211      11.736 -37.188 -19.640  1.00  0.89           H  
ATOM   3169 1HD  LYS A 211      14.713 -37.650 -20.020  1.00  0.89           H  
ATOM   3170 2HD  LYS A 211      13.714 -38.583 -18.937  1.00  0.89           H  
ATOM   3171 1HE  LYS A 211      12.252 -39.188 -20.802  1.00  0.89           H  
ATOM   3172 2HE  LYS A 211      13.347 -38.332 -21.898  1.00  0.89           H  
ATOM   3173 1HZ  LYS A 211      13.759 -40.653 -21.871  1.00  0.89           H  
ATOM   3174 2HZ  LYS A 211      15.090 -39.861 -21.264  1.00  0.89           H  
ATOM   3175 3HZ  LYS A 211      14.088 -40.668 -20.245  1.00  0.89           H  
ATOM   3176  N   GLN A 212      12.108 -33.510 -22.878  1.00  0.86           N  
ATOM   3177  CA  GLN A 212      12.473 -32.540 -23.908  1.00  0.86           C  
ATOM   3178  C   GLN A 212      12.016 -31.154 -23.507  1.00  0.86           C  
ATOM   3179  O   GLN A 212      12.713 -30.170 -23.751  1.00  0.86           O  
ATOM   3180  CB  GLN A 212      11.847 -32.900 -25.254  1.00  0.86           C  
ATOM   3181  CG  GLN A 212      12.243 -31.987 -26.431  1.00  0.86           C  
ATOM   3182  CD  GLN A 212      13.725 -32.032 -26.817  1.00  0.86           C  
ATOM   3183  OE1 GLN A 212      14.270 -33.131 -27.043  1.00  0.86           O  
ATOM   3184  NE2 GLN A 212      14.368 -30.848 -26.928  1.00  0.86           N  
ATOM   3185  H   GLN A 212      11.472 -34.270 -23.119  1.00  0.86           H  
ATOM   3186  HA  GLN A 212      13.555 -32.527 -24.010  1.00  0.86           H  
ATOM   3187 1HB  GLN A 212      12.108 -33.928 -25.510  1.00  0.86           H  
ATOM   3188 2HB  GLN A 212      10.762 -32.861 -25.158  1.00  0.86           H  
ATOM   3189 1HG  GLN A 212      11.656 -32.277 -27.300  1.00  0.86           H  
ATOM   3190 2HG  GLN A 212      12.006 -30.962 -26.152  1.00  0.86           H  
ATOM   3191 1HE2 GLN A 212      15.328 -30.805 -27.194  1.00  0.86           H  
ATOM   3192 2HE2 GLN A 212      13.883 -29.962 -26.758  1.00  0.86           H  
ATOM   3193  N   THR A 213      10.853 -31.075 -22.862  1.00  0.84           N  
ATOM   3194  CA  THR A 213      10.332 -29.802 -22.425  1.00  0.84           C  
ATOM   3195  C   THR A 213      11.299 -29.183 -21.416  1.00  0.84           C  
ATOM   3196  O   THR A 213      11.568 -27.985 -21.487  1.00  0.84           O  
ATOM   3197  CB  THR A 213       8.929 -29.914 -21.822  1.00  0.84           C  
ATOM   3198  OG1 THR A 213       8.000 -30.428 -22.788  1.00  0.84           O  
ATOM   3199  CG2 THR A 213       8.522 -28.570 -21.450  1.00  0.84           C  
ATOM   3200  H   THR A 213      10.293 -31.911 -22.702  1.00  0.84           H  
ATOM   3201  HA  THR A 213      10.268 -29.140 -23.284  1.00  0.84           H  
ATOM   3202  HB  THR A 213       8.941 -30.554 -20.946  1.00  0.84           H  
ATOM   3203  HG1 THR A 213       8.272 -31.350 -23.025  1.00  0.84           H  
ATOM   3204 1HG2 THR A 213       7.538 -28.574 -20.994  1.00  0.84           H  
ATOM   3205 2HG2 THR A 213       9.257 -28.239 -20.759  1.00  0.84           H  
ATOM   3206 3HG2 THR A 213       8.519 -27.922 -22.325  1.00  0.84           H  
ATOM   3207  N   PHE A 214      11.842 -29.991 -20.492  1.00  0.83           N  
ATOM   3208  CA  PHE A 214      12.811 -29.445 -19.537  1.00  0.83           C  
ATOM   3209  C   PHE A 214      14.044 -28.909 -20.228  1.00  0.83           C  
ATOM   3210  O   PHE A 214      14.547 -27.831 -19.888  1.00  0.83           O  
ATOM   3211  CB  PHE A 214      13.197 -30.447 -18.467  1.00  0.83           C  
ATOM   3212  CG  PHE A 214      12.272 -30.453 -17.337  1.00  0.83           C  
ATOM   3213  CD1 PHE A 214      11.193 -31.292 -17.303  1.00  0.83           C  
ATOM   3214  CD2 PHE A 214      12.499 -29.598 -16.268  1.00  0.83           C  
ATOM   3215  CE1 PHE A 214      10.356 -31.286 -16.230  1.00  0.83           C  
ATOM   3216  CE2 PHE A 214      11.663 -29.597 -15.195  1.00  0.83           C  
ATOM   3217  CZ  PHE A 214      10.591 -30.449 -15.182  1.00  0.83           C  
ATOM   3218  H   PHE A 214      11.556 -30.973 -20.458  1.00  0.83           H  
ATOM   3219  HA  PHE A 214      12.347 -28.630 -19.033  1.00  0.83           H  
ATOM   3220 1HB  PHE A 214      13.220 -31.451 -18.898  1.00  0.83           H  
ATOM   3221 2HB  PHE A 214      14.196 -30.225 -18.095  1.00  0.83           H  
ATOM   3222  HD1 PHE A 214      11.014 -31.962 -18.134  1.00  0.83           H  
ATOM   3223  HD2 PHE A 214      13.359 -28.929 -16.293  1.00  0.83           H  
ATOM   3224  HE1 PHE A 214       9.500 -31.951 -16.198  1.00  0.83           H  
ATOM   3225  HE2 PHE A 214      11.844 -28.929 -14.362  1.00  0.83           H  
ATOM   3226  HZ  PHE A 214       9.910 -30.463 -14.346  1.00  0.83           H  
ATOM   3227  N   ILE A 215      14.514 -29.612 -21.242  1.00  0.82           N  
ATOM   3228  CA  ILE A 215      15.643 -29.091 -21.979  1.00  0.82           C  
ATOM   3229  C   ILE A 215      15.271 -27.765 -22.635  1.00  0.82           C  
ATOM   3230  O   ILE A 215      16.010 -26.780 -22.536  1.00  0.82           O  
ATOM   3231  CB  ILE A 215      16.144 -30.091 -23.022  1.00  0.82           C  
ATOM   3232  CG1 ILE A 215      16.756 -31.289 -22.349  1.00  0.82           C  
ATOM   3233  CG2 ILE A 215      17.132 -29.456 -23.934  1.00  0.82           C  
ATOM   3234  CD1 ILE A 215      17.020 -32.367 -23.305  1.00  0.82           C  
ATOM   3235  H   ILE A 215      14.084 -30.511 -21.487  1.00  0.82           H  
ATOM   3236  HA  ILE A 215      16.456 -28.903 -21.273  1.00  0.82           H  
ATOM   3237  HB  ILE A 215      15.293 -30.443 -23.608  1.00  0.82           H  
ATOM   3238 1HG1 ILE A 215      17.702 -30.993 -21.897  1.00  0.82           H  
ATOM   3239 2HG1 ILE A 215      16.093 -31.662 -21.564  1.00  0.82           H  
ATOM   3240 1HG2 ILE A 215      17.462 -30.176 -24.679  1.00  0.82           H  
ATOM   3241 2HG2 ILE A 215      16.661 -28.608 -24.432  1.00  0.82           H  
ATOM   3242 3HG2 ILE A 215      17.987 -29.114 -23.362  1.00  0.82           H  
ATOM   3243 1HD1 ILE A 215      17.489 -33.182 -22.807  1.00  0.82           H  
ATOM   3244 2HD1 ILE A 215      16.082 -32.691 -23.756  1.00  0.82           H  
ATOM   3245 3HD1 ILE A 215      17.681 -31.992 -24.072  1.00  0.82           H  
ATOM   3246  N   ASN A 216      14.093 -27.726 -23.265  1.00  0.82           N  
ATOM   3247  CA  ASN A 216      13.630 -26.527 -23.942  1.00  0.82           C  
ATOM   3248  C   ASN A 216      13.469 -25.362 -22.959  1.00  0.82           C  
ATOM   3249  O   ASN A 216      13.747 -24.212 -23.296  1.00  0.82           O  
ATOM   3250  CB  ASN A 216      12.304 -26.780 -24.632  1.00  0.82           C  
ATOM   3251  CG  ASN A 216      12.385 -27.718 -25.829  1.00  0.82           C  
ATOM   3252  OD1 ASN A 216      13.457 -28.008 -26.388  1.00  0.82           O  
ATOM   3253  ND2 ASN A 216      11.232 -28.179 -26.253  1.00  0.82           N  
ATOM   3254  H   ASN A 216      13.520 -28.568 -23.298  1.00  0.82           H  
ATOM   3255  HA  ASN A 216      14.374 -26.240 -24.685  1.00  0.82           H  
ATOM   3256 1HB  ASN A 216      11.608 -27.197 -23.915  1.00  0.82           H  
ATOM   3257 2HB  ASN A 216      11.893 -25.830 -24.967  1.00  0.82           H  
ATOM   3258 1HD2 ASN A 216      11.189 -28.772 -27.056  1.00  0.82           H  
ATOM   3259 2HD2 ASN A 216      10.389 -27.918 -25.786  1.00  0.82           H  
ATOM   3260  N   PHE A 217      13.059 -25.643 -21.714  1.00  0.81           N  
ATOM   3261  CA  PHE A 217      12.913 -24.561 -20.744  1.00  0.81           C  
ATOM   3262  C   PHE A 217      14.266 -23.937 -20.474  1.00  0.81           C  
ATOM   3263  O   PHE A 217      14.440 -22.719 -20.472  1.00  0.81           O  
ATOM   3264  CB  PHE A 217      12.505 -25.073 -19.370  1.00  0.81           C  
ATOM   3265  CG  PHE A 217      11.172 -25.643 -19.166  1.00  0.81           C  
ATOM   3266  CD1 PHE A 217      11.056 -26.608 -18.228  1.00  0.81           C  
ATOM   3267  CD2 PHE A 217      10.068 -25.255 -19.838  1.00  0.81           C  
ATOM   3268  CE1 PHE A 217       9.895 -27.194 -17.956  1.00  0.81           C  
ATOM   3269  CE2 PHE A 217       8.843 -25.843 -19.566  1.00  0.81           C  
ATOM   3270  CZ  PHE A 217       8.770 -26.814 -18.621  1.00  0.81           C  
ATOM   3271  H   PHE A 217      12.809 -26.597 -21.465  1.00  0.81           H  
ATOM   3272  HA  PHE A 217      12.224 -23.807 -21.121  1.00  0.81           H  
ATOM   3273 1HB  PHE A 217      13.223 -25.822 -19.051  1.00  0.81           H  
ATOM   3274 2HB  PHE A 217      12.610 -24.249 -18.692  1.00  0.81           H  
ATOM   3275  HD1 PHE A 217      11.951 -26.909 -17.680  1.00  0.81           H  
ATOM   3276  HD2 PHE A 217      10.157 -24.485 -20.553  1.00  0.81           H  
ATOM   3277  HE1 PHE A 217       9.866 -27.966 -17.198  1.00  0.81           H  
ATOM   3278  HE2 PHE A 217       7.945 -25.546 -20.075  1.00  0.81           H  
ATOM   3279  HZ  PHE A 217       7.828 -27.279 -18.410  1.00  0.81           H  
ATOM   3280  N   LEU A 218      15.267 -24.790 -20.317  1.00  0.79           N  
ATOM   3281  CA  LEU A 218      16.598 -24.323 -19.987  1.00  0.79           C  
ATOM   3282  C   LEU A 218      17.247 -23.616 -21.158  1.00  0.79           C  
ATOM   3283  O   LEU A 218      18.013 -22.670 -20.980  1.00  0.79           O  
ATOM   3284  CB  LEU A 218      17.407 -25.489 -19.488  1.00  0.79           C  
ATOM   3285  CG  LEU A 218      16.890 -26.030 -18.161  1.00  0.79           C  
ATOM   3286  CD1 LEU A 218      17.642 -27.236 -17.809  1.00  0.79           C  
ATOM   3287  CD2 LEU A 218      17.022 -24.958 -17.100  1.00  0.79           C  
ATOM   3288  H   LEU A 218      15.084 -25.796 -20.365  1.00  0.79           H  
ATOM   3289  HA  LEU A 218      16.511 -23.608 -19.172  1.00  0.79           H  
ATOM   3290 1HB  LEU A 218      17.370 -26.294 -20.230  1.00  0.79           H  
ATOM   3291 2HB  LEU A 218      18.435 -25.172 -19.352  1.00  0.79           H  
ATOM   3292  HG  LEU A 218      15.841 -26.307 -18.263  1.00  0.79           H  
ATOM   3293 1HD1 LEU A 218      17.280 -27.636 -16.874  1.00  0.79           H  
ATOM   3294 2HD1 LEU A 218      17.514 -27.980 -18.597  1.00  0.79           H  
ATOM   3295 3HD1 LEU A 218      18.683 -26.973 -17.714  1.00  0.79           H  
ATOM   3296 1HD2 LEU A 218      16.649 -25.337 -16.151  1.00  0.79           H  
ATOM   3297 2HD2 LEU A 218      18.061 -24.680 -16.996  1.00  0.79           H  
ATOM   3298 3HD2 LEU A 218      16.440 -24.085 -17.396  1.00  0.79           H  
ATOM   3299  N   HIS A 219      16.869 -23.991 -22.373  1.00  0.78           N  
ATOM   3300  CA  HIS A 219      17.411 -23.327 -23.549  1.00  0.78           C  
ATOM   3301  C   HIS A 219      16.898 -21.889 -23.684  1.00  0.78           C  
ATOM   3302  O   HIS A 219      17.391 -21.149 -24.539  1.00  0.78           O  
ATOM   3303  CB  HIS A 219      17.124 -24.082 -24.850  1.00  0.78           C  
ATOM   3304  CG  HIS A 219      17.920 -25.369 -25.058  1.00  0.78           C  
ATOM   3305  ND1 HIS A 219      17.788 -26.129 -26.204  1.00  0.78           N  
ATOM   3306  CD2 HIS A 219      18.834 -26.022 -24.282  1.00  0.78           C  
ATOM   3307  CE1 HIS A 219      18.581 -27.183 -26.133  1.00  0.78           C  
ATOM   3308  NE2 HIS A 219      19.225 -27.151 -24.986  1.00  0.78           N  
ATOM   3309  H   HIS A 219      16.245 -24.790 -22.482  1.00  0.78           H  
ATOM   3310  HA  HIS A 219      18.493 -23.267 -23.449  1.00  0.78           H  
ATOM   3311 1HB  HIS A 219      16.063 -24.339 -24.877  1.00  0.78           H  
ATOM   3312 2HB  HIS A 219      17.315 -23.424 -25.695  1.00  0.78           H  
ATOM   3313  HD2 HIS A 219      19.184 -25.719 -23.294  1.00  0.78           H  
ATOM   3314  HE1 HIS A 219      18.680 -27.958 -26.891  1.00  0.78           H  
ATOM   3315  HE2 HIS A 219      19.893 -27.883 -24.692  1.00  0.78           H  
ATOM   3316  N   ASN A 220      15.882 -21.497 -22.890  1.00  0.77           N  
ATOM   3317  CA  ASN A 220      15.396 -20.129 -22.944  1.00  0.77           C  
ATOM   3318  C   ASN A 220      16.127 -19.255 -21.918  1.00  0.77           C  
ATOM   3319  O   ASN A 220      15.880 -18.051 -21.826  1.00  0.77           O  
ATOM   3320  CB  ASN A 220      13.880 -20.053 -22.834  1.00  0.77           C  
ATOM   3321  CG  ASN A 220      13.238 -20.584 -24.134  1.00  0.77           C  
ATOM   3322  OD1 ASN A 220      13.913 -20.604 -25.175  1.00  0.77           O  
ATOM   3323  ND2 ASN A 220      11.985 -20.959 -24.117  1.00  0.77           N  
ATOM   3324  H   ASN A 220      15.467 -22.126 -22.202  1.00  0.77           H  
ATOM   3325  HA  ASN A 220      15.650 -19.720 -23.921  1.00  0.77           H  
ATOM   3326 1HB  ASN A 220      13.539 -20.660 -21.989  1.00  0.77           H  
ATOM   3327 2HB  ASN A 220      13.561 -19.026 -22.658  1.00  0.77           H  
ATOM   3328 1HD2 ASN A 220      11.554 -21.284 -24.956  1.00  0.77           H  
ATOM   3329 2HD2 ASN A 220      11.426 -20.873 -23.282  1.00  0.77           H  
ATOM   3330  N   LEU A 221      17.065 -19.847 -21.171  1.00  0.75           N  
ATOM   3331  CA  LEU A 221      17.912 -19.046 -20.307  1.00  0.75           C  
ATOM   3332  C   LEU A 221      18.723 -18.148 -21.235  1.00  0.75           C  
ATOM   3333  O   LEU A 221      19.110 -18.594 -22.315  1.00  0.75           O  
ATOM   3334  CB  LEU A 221      18.887 -19.912 -19.479  1.00  0.75           C  
ATOM   3335  CG  LEU A 221      18.367 -20.704 -18.305  1.00  0.75           C  
ATOM   3336  CD1 LEU A 221      19.421 -21.696 -17.832  1.00  0.75           C  
ATOM   3337  CD2 LEU A 221      18.126 -19.715 -17.204  1.00  0.75           C  
ATOM   3338  H   LEU A 221      17.234 -20.851 -21.232  1.00  0.75           H  
ATOM   3339  HA  LEU A 221      17.279 -18.487 -19.629  1.00  0.75           H  
ATOM   3340 1HB  LEU A 221      19.327 -20.627 -20.155  1.00  0.75           H  
ATOM   3341 2HB  LEU A 221      19.688 -19.268 -19.112  1.00  0.75           H  
ATOM   3342  HG  LEU A 221      17.452 -21.238 -18.565  1.00  0.75           H  
ATOM   3343 1HD1 LEU A 221      19.052 -22.225 -16.961  1.00  0.75           H  
ATOM   3344 2HD1 LEU A 221      19.629 -22.410 -18.626  1.00  0.75           H  
ATOM   3345 3HD1 LEU A 221      20.333 -21.161 -17.573  1.00  0.75           H  
ATOM   3346 1HD2 LEU A 221      17.775 -20.207 -16.329  1.00  0.75           H  
ATOM   3347 2HD2 LEU A 221      19.055 -19.192 -16.965  1.00  0.75           H  
ATOM   3348 3HD2 LEU A 221      17.392 -19.000 -17.544  1.00  0.75           H  
ATOM   3349  N   PRO A 222      19.028 -16.908 -20.875  1.00  0.73           N  
ATOM   3350  CA  PRO A 222      19.899 -16.043 -21.631  1.00  0.73           C  
ATOM   3351  C   PRO A 222      21.221 -16.764 -21.773  1.00  0.73           C  
ATOM   3352  O   PRO A 222      21.548 -17.610 -20.945  1.00  0.73           O  
ATOM   3353  CB  PRO A 222      19.982 -14.794 -20.747  1.00  0.73           C  
ATOM   3354  CG  PRO A 222      18.679 -14.825 -19.966  1.00  0.73           C  
ATOM   3355  CD  PRO A 222      18.414 -16.279 -19.710  1.00  0.73           C  
ATOM   3356  HA  PRO A 222      19.450 -15.828 -22.610  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222      20.868 -14.846 -20.093  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222      20.091 -13.895 -21.369  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222      18.735 -14.251 -19.053  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222      17.874 -14.367 -20.563  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222      18.904 -16.619 -18.788  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222      17.319 -16.397 -19.691  1.00  0.73           H  
ATOM   3363  N   PHE A 223      21.976 -16.455 -22.818  1.00  0.71           N  
ATOM   3364  CA  PHE A 223      23.268 -17.108 -23.059  1.00  0.71           C  
ATOM   3365  C   PHE A 223      24.142 -17.164 -21.806  1.00  0.71           C  
ATOM   3366  O   PHE A 223      24.837 -18.152 -21.571  1.00  0.71           O  
ATOM   3367  CB  PHE A 223      24.042 -16.410 -24.169  1.00  0.71           C  
ATOM   3368  CG  PHE A 223      25.352 -17.071 -24.460  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223      25.415 -18.203 -25.260  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223      26.514 -16.573 -23.933  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223      26.630 -18.810 -25.519  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223      27.726 -17.165 -24.182  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223      27.789 -18.288 -24.979  1.00  0.71           C  
ATOM   3374  H   PHE A 223      21.652 -15.758 -23.473  1.00  0.71           H  
ATOM   3375  HA  PHE A 223      23.074 -18.133 -23.376  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223      23.452 -16.399 -25.083  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223      24.240 -15.377 -23.886  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223      24.497 -18.612 -25.681  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223      26.459 -15.703 -23.311  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223      26.671 -19.700 -26.147  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223      28.635 -16.747 -23.750  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223      28.748 -18.763 -25.180  1.00  0.71           H  
ATOM   3383  N   TYR A 224      24.135 -16.083 -21.027  1.00  0.68           N  
ATOM   3384  CA  TYR A 224      24.970 -15.973 -19.840  1.00  0.68           C  
ATOM   3385  C   TYR A 224      24.211 -16.357 -18.565  1.00  0.68           C  
ATOM   3386  O   TYR A 224      24.656 -16.049 -17.455  1.00  0.68           O  
ATOM   3387  CB  TYR A 224      25.502 -14.549 -19.707  1.00  0.68           C  
ATOM   3388  CG  TYR A 224      26.425 -14.134 -20.833  1.00  0.68           C  
ATOM   3389  CD1 TYR A 224      25.949 -13.314 -21.848  1.00  0.68           C  
ATOM   3390  CD2 TYR A 224      27.743 -14.569 -20.853  1.00  0.68           C  
ATOM   3391  CE1 TYR A 224      26.788 -12.929 -22.877  1.00  0.68           C  
ATOM   3392  CE2 TYR A 224      28.584 -14.183 -21.883  1.00  0.68           C  
ATOM   3393  CZ  TYR A 224      28.111 -13.366 -22.892  1.00  0.68           C  
ATOM   3394  OH  TYR A 224      28.947 -12.979 -23.915  1.00  0.68           O  
ATOM   3395  H   TYR A 224      23.528 -15.317 -21.270  1.00  0.68           H  
ATOM   3396  HA  TYR A 224      25.811 -16.659 -19.944  1.00  0.68           H  
ATOM   3397 1HB  TYR A 224      24.664 -13.852 -19.677  1.00  0.68           H  
ATOM   3398 2HB  TYR A 224      26.045 -14.450 -18.767  1.00  0.68           H  
ATOM   3399  HD1 TYR A 224      24.914 -12.974 -21.833  1.00  0.68           H  
ATOM   3400  HD2 TYR A 224      28.116 -15.214 -20.058  1.00  0.68           H  
ATOM   3401  HE1 TYR A 224      26.415 -12.286 -23.673  1.00  0.68           H  
ATOM   3402  HE2 TYR A 224      29.619 -14.524 -21.898  1.00  0.68           H  
ATOM   3403  HH  TYR A 224      28.457 -12.442 -24.543  1.00  0.68           H  
ATOM   3404  N   GLY A 225      23.056 -17.001 -18.724  1.00  0.65           N  
ATOM   3405  CA  GLY A 225      22.279 -17.460 -17.589  1.00  0.65           C  
ATOM   3406  C   GLY A 225      22.858 -18.782 -17.096  1.00  0.65           C  
ATOM   3407  O   GLY A 225      23.772 -19.342 -17.713  1.00  0.65           O  
ATOM   3408  H   GLY A 225      22.714 -17.213 -19.651  1.00  0.65           H  
ATOM   3409 1HA  GLY A 225      22.302 -16.721 -16.792  1.00  0.65           H  
ATOM   3410 2HA  GLY A 225      21.237 -17.594 -17.882  1.00  0.65           H  
ATOM   3411  N   ARG A 226      22.316 -19.284 -15.995  1.00  0.62           N  
ATOM   3412  CA  ARG A 226      22.821 -20.513 -15.392  1.00  0.62           C  
ATOM   3413  C   ARG A 226      21.715 -21.467 -14.992  1.00  0.62           C  
ATOM   3414  O   ARG A 226      20.622 -21.040 -14.625  1.00  0.62           O  
ATOM   3415  CB  ARG A 226      23.652 -20.180 -14.150  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      24.873 -19.285 -14.437  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      25.680 -18.984 -13.240  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      24.964 -18.161 -12.266  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      24.868 -16.811 -12.304  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      25.422 -16.135 -13.295  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      24.226 -16.160 -11.345  1.00  0.62           N  
ATOM   3422  H   ARG A 226      21.560 -18.761 -15.559  1.00  0.62           H  
ATOM   3423  HA  ARG A 226      23.463 -21.015 -16.116  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226      23.032 -19.685 -13.408  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226      24.019 -21.108 -13.701  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      25.513 -19.770 -15.154  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      24.539 -18.331 -14.845  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      25.955 -19.921 -12.751  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      26.584 -18.454 -13.539  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      24.529 -18.652 -11.478  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      25.916 -16.625 -14.031  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226      25.352 -15.130 -13.322  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      23.812 -16.666 -10.561  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226      24.167 -15.153 -11.364  1.00  0.62           H  
ATOM   3435  N   ALA A 227      22.001 -22.755 -15.057  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      21.061 -23.734 -14.546  1.00  0.60           C  
ATOM   3437  C   ALA A 227      21.657 -24.399 -13.313  1.00  0.60           C  
ATOM   3438  O   ALA A 227      22.865 -24.633 -13.267  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      20.732 -24.774 -15.606  1.00  0.60           C  
ATOM   3440  H   ALA A 227      22.902 -23.049 -15.441  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      20.151 -23.222 -14.262  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227      20.015 -25.492 -15.202  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227      20.311 -24.287 -16.476  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      21.620 -25.277 -15.878  1.00  0.60           H  
ATOM   3445  N   VAL A 228      20.815 -24.717 -12.342  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      21.212 -25.464 -11.158  1.00  0.59           C  
ATOM   3447  C   VAL A 228      20.461 -26.792 -11.198  1.00  0.59           C  
ATOM   3448  O   VAL A 228      19.239 -26.805 -11.343  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      20.914 -24.662  -9.869  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      21.291 -25.455  -8.651  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228      21.683 -23.342  -9.902  1.00  0.59           C  
ATOM   3452  H   VAL A 228      19.852 -24.418 -12.430  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      22.276 -25.645 -11.201  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      19.864 -24.469  -9.815  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228      21.058 -24.883  -7.750  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      20.728 -26.357  -8.658  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228      22.360 -25.683  -8.676  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228      21.471 -22.774  -9.005  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      22.752 -23.539  -9.955  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      21.379 -22.763 -10.775  1.00  0.59           H  
ATOM   3461  N   MET A 229      21.185 -27.903 -11.144  1.00  0.60           N  
ATOM   3462  CA  MET A 229      20.545 -29.214 -11.306  1.00  0.60           C  
ATOM   3463  C   MET A 229      20.881 -30.260 -10.250  1.00  0.60           C  
ATOM   3464  O   MET A 229      22.034 -30.386  -9.832  1.00  0.60           O  
ATOM   3465  CB  MET A 229      20.975 -29.785 -12.649  1.00  0.60           C  
ATOM   3466  CG  MET A 229      20.504 -29.078 -13.889  1.00  0.60           C  
ATOM   3467  SD  MET A 229      21.078 -29.948 -15.357  1.00  0.60           S  
ATOM   3468  CE  MET A 229      20.461 -28.919 -16.621  1.00  0.60           C  
ATOM   3469  H   MET A 229      22.194 -27.817 -11.021  1.00  0.60           H  
ATOM   3470  HA  MET A 229      19.463 -29.076 -11.290  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      22.062 -29.753 -12.693  1.00  0.60           H  
ATOM   3472 2HB  MET A 229      20.702 -30.809 -12.706  1.00  0.60           H  
ATOM   3473 1HG  MET A 229      19.415 -29.039 -13.902  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      20.889 -28.058 -13.914  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      20.743 -29.324 -17.590  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      19.389 -28.893 -16.535  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      20.869 -27.913 -16.513  1.00  0.60           H  
ATOM   3478  N   CYS A 230      19.898 -31.093  -9.895  1.00  0.62           N  
ATOM   3479  CA  CYS A 230      20.212 -32.195  -8.975  1.00  0.62           C  
ATOM   3480  C   CYS A 230      20.811 -33.388  -9.716  1.00  0.62           C  
ATOM   3481  O   CYS A 230      20.112 -34.131 -10.405  1.00  0.62           O  
ATOM   3482  CB  CYS A 230      18.967 -32.693  -8.252  1.00  0.62           C  
ATOM   3483  SG  CYS A 230      19.295 -34.035  -7.104  1.00  0.62           S  
ATOM   3484  H   CYS A 230      18.941 -30.918 -10.221  1.00  0.62           H  
ATOM   3485  HA  CYS A 230      20.929 -31.839  -8.237  1.00  0.62           H  
ATOM   3486 1HB  CYS A 230      18.467 -31.909  -7.726  1.00  0.62           H  
ATOM   3487 2HB  CYS A 230      18.259 -33.072  -8.991  1.00  0.62           H  
ATOM   3488  HG  CYS A 230      18.051 -34.603  -7.234  1.00  0.62           H  
ATOM   3489  N   VAL A 231      22.102 -33.625  -9.505  1.00  0.65           N  
ATOM   3490  CA  VAL A 231      22.822 -34.674 -10.236  1.00  0.65           C  
ATOM   3491  C   VAL A 231      22.569 -36.065  -9.711  1.00  0.65           C  
ATOM   3492  O   VAL A 231      22.897 -37.053 -10.368  1.00  0.65           O  
ATOM   3493  CB  VAL A 231      24.327 -34.427 -10.246  1.00  0.65           C  
ATOM   3494  CG1 VAL A 231      24.937 -34.735  -8.899  1.00  0.65           C  
ATOM   3495  CG2 VAL A 231      24.964 -35.281 -11.321  1.00  0.65           C  
ATOM   3496  H   VAL A 231      22.597 -33.029  -8.839  1.00  0.65           H  
ATOM   3497  HA  VAL A 231      22.481 -34.642 -11.272  1.00  0.65           H  
ATOM   3498  HB  VAL A 231      24.499 -33.416 -10.456  1.00  0.65           H  
ATOM   3499 1HG1 VAL A 231      26.007 -34.544  -8.931  1.00  0.65           H  
ATOM   3500 2HG1 VAL A 231      24.487 -34.120  -8.137  1.00  0.65           H  
ATOM   3501 3HG1 VAL A 231      24.762 -35.777  -8.666  1.00  0.65           H  
ATOM   3502 1HG2 VAL A 231      26.040 -35.092 -11.345  1.00  0.65           H  
ATOM   3503 2HG2 VAL A 231      24.782 -36.327 -11.097  1.00  0.65           H  
ATOM   3504 3HG2 VAL A 231      24.530 -35.033 -12.291  1.00  0.65           H  
ATOM   3505  N   ASP A 232      22.022 -36.150  -8.511  1.00  0.69           N  
ATOM   3506  CA  ASP A 232      21.732 -37.445  -7.931  1.00  0.69           C  
ATOM   3507  C   ASP A 232      20.560 -38.100  -8.629  1.00  0.69           C  
ATOM   3508  O   ASP A 232      20.387 -39.317  -8.552  1.00  0.69           O  
ATOM   3509  CB  ASP A 232      21.379 -37.346  -6.455  1.00  0.69           C  
ATOM   3510  CG  ASP A 232      22.515 -36.985  -5.584  1.00  0.69           C  
ATOM   3511  OD1 ASP A 232      23.650 -37.004  -6.005  1.00  0.69           O  
ATOM   3512  OD2 ASP A 232      22.267 -36.745  -4.445  1.00  0.69           O  
ATOM   3513  H   ASP A 232      21.780 -35.298  -8.024  1.00  0.69           H  
ATOM   3514  HA  ASP A 232      22.607 -38.084  -8.050  1.00  0.69           H  
ATOM   3515 1HB  ASP A 232      20.591 -36.608  -6.326  1.00  0.69           H  
ATOM   3516 2HB  ASP A 232      20.973 -38.303  -6.122  1.00  0.69           H  
ATOM   3517  N   ASP A 233      19.702 -37.296  -9.250  1.00  0.72           N  
ATOM   3518  CA  ASP A 233      18.527 -37.872  -9.845  1.00  0.72           C  
ATOM   3519  C   ASP A 233      18.778 -38.349 -11.256  1.00  0.72           C  
ATOM   3520  O   ASP A 233      19.438 -37.680 -12.064  1.00  0.72           O  
ATOM   3521  CB  ASP A 233      17.375 -36.876  -9.820  1.00  0.72           C  
ATOM   3522  CG  ASP A 233      16.875 -36.626  -8.410  1.00  0.72           C  
ATOM   3523  OD1 ASP A 233      16.676 -37.572  -7.688  1.00  0.72           O  
ATOM   3524  OD2 ASP A 233      16.723 -35.493  -8.052  1.00  0.72           O  
ATOM   3525  H   ASP A 233      19.880 -36.297  -9.360  1.00  0.72           H  
ATOM   3526  HA  ASP A 233      18.230 -38.735  -9.251  1.00  0.72           H  
ATOM   3527 1HB  ASP A 233      17.718 -35.930 -10.243  1.00  0.72           H  
ATOM   3528 2HB  ASP A 233      16.554 -37.240 -10.445  1.00  0.72           H  
ATOM   3529  N   ALA A 234      18.182 -39.487 -11.568  1.00  0.76           N  
ATOM   3530  CA  ALA A 234      18.202 -40.005 -12.917  1.00  0.76           C  
ATOM   3531  C   ALA A 234      17.435 -39.001 -13.728  1.00  0.76           C  
ATOM   3532  O   ALA A 234      16.763 -38.148 -13.138  1.00  0.76           O  
ATOM   3533  CB  ALA A 234      17.595 -41.389 -13.000  1.00  0.76           C  
ATOM   3534  H   ALA A 234      17.690 -39.995 -10.845  1.00  0.76           H  
ATOM   3535  HA  ALA A 234      19.230 -40.034 -13.281  1.00  0.76           H  
ATOM   3536 1HB  ALA A 234      17.612 -41.725 -14.039  1.00  0.76           H  
ATOM   3537 2HB  ALA A 234      18.173 -42.078 -12.385  1.00  0.76           H  
ATOM   3538 3HB  ALA A 234      16.568 -41.358 -12.645  1.00  0.76           H  
ATOM   3539  N   VAL A 235      17.592 -39.012 -15.045  1.00  0.77           N  
ATOM   3540  CA  VAL A 235      16.877 -38.096 -15.927  1.00  0.77           C  
ATOM   3541  C   VAL A 235      17.543 -36.726 -15.887  1.00  0.77           C  
ATOM   3542  O   VAL A 235      18.154 -36.330 -16.866  1.00  0.77           O  
ATOM   3543  CB  VAL A 235      15.359 -38.022 -15.617  1.00  0.77           C  
ATOM   3544  CG1 VAL A 235      14.744 -36.977 -16.485  1.00  0.77           C  
ATOM   3545  CG2 VAL A 235      14.748 -39.394 -15.848  1.00  0.77           C  
ATOM   3546  H   VAL A 235      18.216 -39.700 -15.490  1.00  0.77           H  
ATOM   3547  HA  VAL A 235      16.958 -38.478 -16.943  1.00  0.77           H  
ATOM   3548  HB  VAL A 235      15.168 -37.704 -14.620  1.00  0.77           H  
ATOM   3549 1HG1 VAL A 235      13.679 -36.912 -16.290  1.00  0.77           H  
ATOM   3550 2HG1 VAL A 235      15.206 -36.037 -16.285  1.00  0.77           H  
ATOM   3551 3HG1 VAL A 235      14.913 -37.234 -17.504  1.00  0.77           H  
ATOM   3552 1HG2 VAL A 235      13.696 -39.358 -15.642  1.00  0.77           H  
ATOM   3553 2HG2 VAL A 235      14.913 -39.695 -16.880  1.00  0.77           H  
ATOM   3554 3HG2 VAL A 235      15.211 -40.121 -15.184  1.00  0.77           H  
ATOM   3555  N   ILE A 236      17.565 -36.039 -14.751  1.00  0.78           N  
ATOM   3556  CA  ILE A 236      18.275 -34.757 -14.758  1.00  0.78           C  
ATOM   3557  C   ILE A 236      19.743 -35.001 -15.116  1.00  0.78           C  
ATOM   3558  O   ILE A 236      20.308 -34.333 -15.990  1.00  0.78           O  
ATOM   3559  CB  ILE A 236      18.212 -34.027 -13.414  1.00  0.78           C  
ATOM   3560  CG1 ILE A 236      16.816 -33.545 -13.122  1.00  0.78           C  
ATOM   3561  CG2 ILE A 236      19.139 -32.860 -13.426  1.00  0.78           C  
ATOM   3562  CD1 ILE A 236      16.657 -33.048 -11.713  1.00  0.78           C  
ATOM   3563  H   ILE A 236      17.096 -36.419 -13.929  1.00  0.78           H  
ATOM   3564  HA  ILE A 236      17.837 -34.116 -15.521  1.00  0.78           H  
ATOM   3565  HB  ILE A 236      18.509 -34.713 -12.610  1.00  0.78           H  
ATOM   3566 1HG1 ILE A 236      16.579 -32.729 -13.799  1.00  0.78           H  
ATOM   3567 2HG1 ILE A 236      16.112 -34.360 -13.286  1.00  0.78           H  
ATOM   3568 1HG2 ILE A 236      19.081 -32.372 -12.457  1.00  0.78           H  
ATOM   3569 2HG2 ILE A 236      20.160 -33.199 -13.603  1.00  0.78           H  
ATOM   3570 3HG2 ILE A 236      18.845 -32.161 -14.210  1.00  0.78           H  
ATOM   3571 1HD1 ILE A 236      15.652 -32.703 -11.573  1.00  0.78           H  
ATOM   3572 2HD1 ILE A 236      16.871 -33.849 -11.003  1.00  0.78           H  
ATOM   3573 3HD1 ILE A 236      17.342 -32.222 -11.532  1.00  0.78           H  
ATOM   3574  N   ARG A 237      20.335 -36.018 -14.491  1.00  0.77           N  
ATOM   3575  CA  ARG A 237      21.702 -36.440 -14.768  1.00  0.77           C  
ATOM   3576  C   ARG A 237      21.930 -36.783 -16.245  1.00  0.77           C  
ATOM   3577  O   ARG A 237      23.018 -36.567 -16.784  1.00  0.77           O  
ATOM   3578  CB  ARG A 237      22.024 -37.670 -13.938  1.00  0.77           C  
ATOM   3579  CG  ARG A 237      23.412 -38.218 -14.083  1.00  0.77           C  
ATOM   3580  CD  ARG A 237      23.598 -39.419 -13.229  1.00  0.77           C  
ATOM   3581  NE  ARG A 237      24.884 -40.060 -13.469  1.00  0.77           N  
ATOM   3582  CZ  ARG A 237      26.033 -39.728 -12.851  1.00  0.77           C  
ATOM   3583  NH1 ARG A 237      26.063 -38.788 -11.956  1.00  0.77           N  
ATOM   3584  NH2 ARG A 237      27.161 -40.340 -13.131  1.00  0.77           N  
ATOM   3585  H   ARG A 237      19.830 -36.533 -13.765  1.00  0.77           H  
ATOM   3586  HA  ARG A 237      22.372 -35.629 -14.485  1.00  0.77           H  
ATOM   3587 1HB  ARG A 237      21.880 -37.434 -12.881  1.00  0.77           H  
ATOM   3588 2HB  ARG A 237      21.321 -38.468 -14.191  1.00  0.77           H  
ATOM   3589 1HG  ARG A 237      23.584 -38.498 -15.123  1.00  0.77           H  
ATOM   3590 2HG  ARG A 237      24.137 -37.462 -13.779  1.00  0.77           H  
ATOM   3591 1HD  ARG A 237      23.548 -39.125 -12.176  1.00  0.77           H  
ATOM   3592 2HD  ARG A 237      22.809 -40.140 -13.443  1.00  0.77           H  
ATOM   3593  HE  ARG A 237      24.918 -40.798 -14.160  1.00  0.77           H  
ATOM   3594 1HH1 ARG A 237      25.218 -38.290 -11.702  1.00  0.77           H  
ATOM   3595 2HH1 ARG A 237      26.975 -38.571 -11.527  1.00  0.77           H  
ATOM   3596 1HH2 ARG A 237      27.194 -41.076 -13.819  1.00  0.77           H  
ATOM   3597 2HH2 ARG A 237      28.013 -40.033 -12.625  1.00  0.77           H  
ATOM   3598  N   ASP A 238      20.900 -37.345 -16.878  1.00  0.76           N  
ATOM   3599  CA  ASP A 238      20.953 -37.838 -18.250  1.00  0.76           C  
ATOM   3600  C   ASP A 238      20.690 -36.740 -19.288  1.00  0.76           C  
ATOM   3601  O   ASP A 238      21.201 -36.803 -20.407  1.00  0.76           O  
ATOM   3602  CB  ASP A 238      19.921 -38.963 -18.409  1.00  0.76           C  
ATOM   3603  CG  ASP A 238      20.238 -40.211 -17.515  1.00  0.76           C  
ATOM   3604  OD1 ASP A 238      21.243 -40.834 -17.756  1.00  0.76           O  
ATOM   3605  OD2 ASP A 238      19.489 -40.496 -16.570  1.00  0.76           O  
ATOM   3606  H   ASP A 238      20.029 -37.429 -16.374  1.00  0.76           H  
ATOM   3607  HA  ASP A 238      21.948 -38.242 -18.429  1.00  0.76           H  
ATOM   3608 1HB  ASP A 238      18.939 -38.581 -18.167  1.00  0.76           H  
ATOM   3609 2HB  ASP A 238      19.895 -39.279 -19.450  1.00  0.76           H  
ATOM   3610  N   LEU A 239      19.894 -35.740 -18.918  1.00  0.74           N  
ATOM   3611  CA  LEU A 239      19.544 -34.637 -19.806  1.00  0.74           C  
ATOM   3612  C   LEU A 239      20.591 -33.539 -19.786  1.00  0.74           C  
ATOM   3613  O   LEU A 239      20.745 -32.805 -20.757  1.00  0.74           O  
ATOM   3614  CB  LEU A 239      18.205 -34.040 -19.397  1.00  0.74           C  
ATOM   3615  CG  LEU A 239      17.017 -35.003 -19.505  1.00  0.74           C  
ATOM   3616  CD1 LEU A 239      15.803 -34.322 -18.967  1.00  0.74           C  
ATOM   3617  CD2 LEU A 239      16.840 -35.446 -20.915  1.00  0.74           C  
ATOM   3618  H   LEU A 239      19.480 -35.766 -17.990  1.00  0.74           H  
ATOM   3619  HA  LEU A 239      19.468 -35.022 -20.821  1.00  0.74           H  
ATOM   3620 1HB  LEU A 239      18.279 -33.723 -18.352  1.00  0.74           H  
ATOM   3621 2HB  LEU A 239      17.999 -33.168 -20.013  1.00  0.74           H  
ATOM   3622  HG  LEU A 239      17.209 -35.869 -18.915  1.00  0.74           H  
ATOM   3623 1HD1 LEU A 239      14.964 -34.985 -18.995  1.00  0.74           H  
ATOM   3624 2HD1 LEU A 239      16.013 -34.047 -17.947  1.00  0.74           H  
ATOM   3625 3HD1 LEU A 239      15.584 -33.430 -19.555  1.00  0.74           H  
ATOM   3626 1HD2 LEU A 239      16.037 -36.136 -20.985  1.00  0.74           H  
ATOM   3627 2HD2 LEU A 239      16.623 -34.602 -21.518  1.00  0.74           H  
ATOM   3628 3HD2 LEU A 239      17.753 -35.930 -21.260  1.00  0.74           H  
ATOM   3629  N   LEU A 240      21.367 -33.459 -18.706  1.00  0.73           N  
ATOM   3630  CA  LEU A 240      22.350 -32.391 -18.543  1.00  0.73           C  
ATOM   3631  C   LEU A 240      23.252 -32.140 -19.779  1.00  0.73           C  
ATOM   3632  O   LEU A 240      23.415 -30.977 -20.154  1.00  0.73           O  
ATOM   3633  CB  LEU A 240      23.215 -32.665 -17.287  1.00  0.73           C  
ATOM   3634  CG  LEU A 240      24.178 -31.576 -16.898  1.00  0.73           C  
ATOM   3635  CD1 LEU A 240      24.483 -31.698 -15.438  1.00  0.73           C  
ATOM   3636  CD2 LEU A 240      25.435 -31.661 -17.725  1.00  0.73           C  
ATOM   3637  H   LEU A 240      21.193 -34.089 -17.921  1.00  0.73           H  
ATOM   3638  HA  LEU A 240      21.799 -31.473 -18.353  1.00  0.73           H  
ATOM   3639 1HB  LEU A 240      22.531 -32.797 -16.445  1.00  0.73           H  
ATOM   3640 2HB  LEU A 240      23.777 -33.567 -17.371  1.00  0.73           H  
ATOM   3641  HG  LEU A 240      23.718 -30.639 -17.054  1.00  0.73           H  
ATOM   3642 1HD1 LEU A 240      25.161 -30.895 -15.159  1.00  0.73           H  
ATOM   3643 2HD1 LEU A 240      23.564 -31.620 -14.861  1.00  0.73           H  
ATOM   3644 3HD1 LEU A 240      24.953 -32.661 -15.241  1.00  0.73           H  
ATOM   3645 1HD2 LEU A 240      26.114 -30.862 -17.428  1.00  0.73           H  
ATOM   3646 2HD2 LEU A 240      25.914 -32.628 -17.566  1.00  0.73           H  
ATOM   3647 3HD2 LEU A 240      25.191 -31.547 -18.774  1.00  0.73           H  
ATOM   3648  N   PRO A 241      23.840 -33.159 -20.465  1.00  0.73           N  
ATOM   3649  CA  PRO A 241      24.698 -32.998 -21.633  1.00  0.73           C  
ATOM   3650  C   PRO A 241      24.002 -32.292 -22.803  1.00  0.73           C  
ATOM   3651  O   PRO A 241      24.665 -31.818 -23.726  1.00  0.73           O  
ATOM   3652  CB  PRO A 241      25.045 -34.447 -22.012  1.00  0.73           C  
ATOM   3653  CG  PRO A 241      24.859 -35.228 -20.742  1.00  0.73           C  
ATOM   3654  CD  PRO A 241      23.674 -34.590 -20.091  1.00  0.73           C  
ATOM   3655  HA  PRO A 241      25.602 -32.446 -21.337  1.00  0.73           H  
ATOM   3656 1HB  PRO A 241      24.373 -34.786 -22.816  1.00  0.73           H  
ATOM   3657 2HB  PRO A 241      26.070 -34.497 -22.408  1.00  0.73           H  
ATOM   3658 1HG  PRO A 241      24.683 -36.292 -20.966  1.00  0.73           H  
ATOM   3659 2HG  PRO A 241      25.761 -35.176 -20.118  1.00  0.73           H  
ATOM   3660 1HD  PRO A 241      22.788 -34.989 -20.567  1.00  0.73           H  
ATOM   3661 2HD  PRO A 241      23.697 -34.800 -19.044  1.00  0.73           H  
ATOM   3662  N   ARG A 242      22.664 -32.267 -22.795  1.00  0.73           N  
ATOM   3663  CA  ARG A 242      21.883 -31.673 -23.867  1.00  0.73           C  
ATOM   3664  C   ARG A 242      21.490 -30.214 -23.611  1.00  0.73           C  
ATOM   3665  O   ARG A 242      20.816 -29.592 -24.446  1.00  0.73           O  
ATOM   3666  CB  ARG A 242      20.630 -32.501 -24.086  1.00  0.73           C  
ATOM   3667  CG  ARG A 242      20.893 -33.930 -24.577  1.00  0.73           C  
ATOM   3668  CD  ARG A 242      19.629 -34.679 -24.795  1.00  0.73           C  
ATOM   3669  NE  ARG A 242      18.849 -34.064 -25.854  1.00  0.73           N  
ATOM   3670  CZ  ARG A 242      17.550 -34.301 -26.112  1.00  0.73           C  
ATOM   3671  NH1 ARG A 242      16.876 -35.180 -25.398  1.00  0.73           N  
ATOM   3672  NH2 ARG A 242      16.963 -33.630 -27.079  1.00  0.73           N  
ATOM   3673  H   ARG A 242      22.138 -32.642 -22.009  1.00  0.73           H  
ATOM   3674  HA  ARG A 242      22.481 -31.710 -24.777  1.00  0.73           H  
ATOM   3675 1HB  ARG A 242      20.070 -32.563 -23.157  1.00  0.73           H  
ATOM   3676 2HB  ARG A 242      19.998 -32.007 -24.819  1.00  0.73           H  
ATOM   3677 1HG  ARG A 242      21.447 -33.898 -25.514  1.00  0.73           H  
ATOM   3678 2HG  ARG A 242      21.479 -34.462 -23.823  1.00  0.73           H  
ATOM   3679 1HD  ARG A 242      19.854 -35.704 -25.083  1.00  0.73           H  
ATOM   3680 2HD  ARG A 242      19.039 -34.680 -23.880  1.00  0.73           H  
ATOM   3681  HE  ARG A 242      19.315 -33.376 -26.429  1.00  0.73           H  
ATOM   3682 1HH1 ARG A 242      17.346 -35.695 -24.672  1.00  0.73           H  
ATOM   3683 2HH1 ARG A 242      15.895 -35.356 -25.591  1.00  0.73           H  
ATOM   3684 1HH2 ARG A 242      17.489 -32.959 -27.615  1.00  0.73           H  
ATOM   3685 2HH2 ARG A 242      15.968 -33.752 -27.265  1.00  0.73           H  
ATOM   3686  N   VAL A 243      21.919 -29.663 -22.478  1.00  0.72           N  
ATOM   3687  CA  VAL A 243      21.587 -28.287 -22.146  1.00  0.72           C  
ATOM   3688  C   VAL A 243      22.773 -27.335 -22.347  1.00  0.72           C  
ATOM   3689  O   VAL A 243      23.722 -27.308 -21.568  1.00  0.72           O  
ATOM   3690  CB  VAL A 243      21.077 -28.238 -20.703  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243      20.759 -26.786 -20.309  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243      19.811 -29.112 -20.598  1.00  0.72           C  
ATOM   3693  H   VAL A 243      22.478 -30.210 -21.818  1.00  0.72           H  
ATOM   3694  HA  VAL A 243      20.775 -27.967 -22.791  1.00  0.72           H  
ATOM   3695  HB  VAL A 243      21.831 -28.632 -20.045  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243      20.404 -26.759 -19.287  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243      21.662 -26.184 -20.393  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243      19.994 -26.387 -20.974  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243      19.436 -29.097 -19.584  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243      19.050 -28.722 -21.267  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243      20.053 -30.141 -20.877  1.00  0.72           H  
ATOM   3702  N   GLY A 244      22.692 -26.500 -23.389  1.00  0.71           N  
ATOM   3703  CA  GLY A 244      23.800 -25.617 -23.800  1.00  0.71           C  
ATOM   3704  C   GLY A 244      23.944 -24.314 -23.001  1.00  0.71           C  
ATOM   3705  O   GLY A 244      23.952 -23.220 -23.580  1.00  0.71           O  
ATOM   3706  H   GLY A 244      21.860 -26.529 -23.960  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244      24.734 -26.176 -23.730  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244      23.674 -25.373 -24.854  1.00  0.71           H  
ATOM   3709  N   ARG A 245      24.036 -24.444 -21.685  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      24.142 -23.317 -20.749  1.00  0.70           C  
ATOM   3711  C   ARG A 245      25.134 -23.636 -19.642  1.00  0.70           C  
ATOM   3712  O   ARG A 245      25.503 -24.790 -19.458  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      22.783 -22.957 -20.148  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      21.743 -22.433 -21.160  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      22.133 -21.057 -21.655  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      21.138 -20.464 -22.531  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      21.048 -20.640 -23.855  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      21.880 -21.417 -24.521  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      20.089 -20.004 -24.481  1.00  0.70           N  
ATOM   3720  H   ARG A 245      24.038 -25.402 -21.335  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      24.508 -22.446 -21.293  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      22.361 -23.831 -19.653  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      22.915 -22.185 -19.383  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245      21.654 -23.099 -22.010  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245      20.778 -22.358 -20.680  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      22.256 -20.389 -20.796  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      23.074 -21.110 -22.199  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      20.443 -19.829 -22.133  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      22.636 -21.927 -24.040  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245      21.775 -21.519 -25.517  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      19.459 -19.419 -23.915  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245      19.956 -20.105 -25.473  1.00  0.70           H  
ATOM   3733  N   GLN A 246      25.624 -22.633 -18.923  1.00  0.68           N  
ATOM   3734  CA  GLN A 246      26.468 -22.960 -17.775  1.00  0.68           C  
ATOM   3735  C   GLN A 246      25.622 -23.711 -16.750  1.00  0.68           C  
ATOM   3736  O   GLN A 246      24.512 -23.264 -16.437  1.00  0.68           O  
ATOM   3737  CB  GLN A 246      27.069 -21.704 -17.150  1.00  0.68           C  
ATOM   3738  CG  GLN A 246      28.018 -21.997 -15.983  1.00  0.68           C  
ATOM   3739  CD  GLN A 246      28.655 -20.755 -15.381  1.00  0.68           C  
ATOM   3740  OE1 GLN A 246      28.456 -19.629 -15.846  1.00  0.68           O  
ATOM   3741  NE2 GLN A 246      29.433 -20.959 -14.325  1.00  0.68           N  
ATOM   3742  H   GLN A 246      25.366 -21.671 -19.117  1.00  0.68           H  
ATOM   3743  HA  GLN A 246      27.276 -23.616 -18.100  1.00  0.68           H  
ATOM   3744 1HB  GLN A 246      27.627 -21.155 -17.906  1.00  0.68           H  
ATOM   3745 2HB  GLN A 246      26.270 -21.062 -16.811  1.00  0.68           H  
ATOM   3746 1HG  GLN A 246      27.454 -22.498 -15.193  1.00  0.68           H  
ATOM   3747 2HG  GLN A 246      28.814 -22.650 -16.337  1.00  0.68           H  
ATOM   3748 1HE2 GLN A 246      29.887 -20.187 -13.878  1.00  0.68           H  
ATOM   3749 2HE2 GLN A 246      29.566 -21.890 -13.976  1.00  0.68           H  
ATOM   3750  N   ILE A 247      26.131 -24.841 -16.245  1.00  0.65           N  
ATOM   3751  CA  ILE A 247      25.371 -25.637 -15.282  1.00  0.65           C  
ATOM   3752  C   ILE A 247      26.138 -25.938 -14.003  1.00  0.65           C  
ATOM   3753  O   ILE A 247      27.281 -26.396 -14.050  1.00  0.65           O  
ATOM   3754  CB  ILE A 247      24.931 -26.990 -15.892  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247      24.116 -26.732 -17.126  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247      24.096 -27.787 -14.875  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247      23.793 -27.911 -17.913  1.00  0.65           C  
ATOM   3758  H   ILE A 247      27.040 -25.159 -16.548  1.00  0.65           H  
ATOM   3759  HA  ILE A 247      24.480 -25.081 -15.013  1.00  0.65           H  
ATOM   3760  HB  ILE A 247      25.806 -27.568 -16.181  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247      23.216 -26.248 -16.863  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247      24.668 -26.097 -17.751  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247      23.792 -28.721 -15.320  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247      24.682 -27.995 -13.990  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247      23.212 -27.212 -14.593  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247      23.245 -27.590 -18.776  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247      24.706 -28.415 -18.233  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247      23.199 -28.569 -17.324  1.00  0.65           H  
ATOM   3769  N   THR A 248      25.485 -25.700 -12.875  1.00  0.63           N  
ATOM   3770  CA  THR A 248      26.013 -26.032 -11.562  1.00  0.63           C  
ATOM   3771  C   THR A 248      25.220 -27.208 -11.039  1.00  0.63           C  
ATOM   3772  O   THR A 248      23.990 -27.161 -10.997  1.00  0.63           O  
ATOM   3773  CB  THR A 248      25.903 -24.846 -10.588  1.00  0.63           C  
ATOM   3774  OG1 THR A 248      26.687 -23.758 -11.086  1.00  0.63           O  
ATOM   3775  CG2 THR A 248      26.348 -25.229  -9.171  1.00  0.63           C  
ATOM   3776  H   THR A 248      24.555 -25.290 -12.940  1.00  0.63           H  
ATOM   3777  HA  THR A 248      27.060 -26.335 -11.651  1.00  0.63           H  
ATOM   3778  HB  THR A 248      24.864 -24.525 -10.553  1.00  0.63           H  
ATOM   3779  HG1 THR A 248      26.375 -22.920 -10.686  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248      26.244 -24.364  -8.517  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248      25.727 -26.044  -8.797  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248      27.389 -25.547  -9.192  1.00  0.63           H  
ATOM   3783  N   THR A 249      25.909 -28.252 -10.635  1.00  0.61           N  
ATOM   3784  CA  THR A 249      25.209 -29.421 -10.155  1.00  0.61           C  
ATOM   3785  C   THR A 249      25.353 -29.624  -8.664  1.00  0.61           C  
ATOM   3786  O   THR A 249      26.430 -29.402  -8.096  1.00  0.61           O  
ATOM   3787  CB  THR A 249      25.725 -30.643 -10.885  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      27.139 -30.764 -10.664  1.00  0.61           O  
ATOM   3789  CG2 THR A 249      25.445 -30.558 -12.339  1.00  0.61           C  
ATOM   3790  H   THR A 249      26.934 -28.252 -10.714  1.00  0.61           H  
ATOM   3791  HA  THR A 249      24.152 -29.309 -10.379  1.00  0.61           H  
ATOM   3792  HB  THR A 249      25.252 -31.485 -10.477  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      27.609 -29.929 -10.945  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249      25.820 -31.457 -12.822  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249      24.371 -30.476 -12.496  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      25.945 -29.684 -12.757  1.00  0.61           H  
ATOM   3797  N   TYR A 250      24.308 -30.170  -8.059  1.00  0.60           N  
ATOM   3798  CA  TYR A 250      24.334 -30.431  -6.634  1.00  0.60           C  
ATOM   3799  C   TYR A 250      23.813 -31.812  -6.283  1.00  0.60           C  
ATOM   3800  O   TYR A 250      23.083 -32.444  -7.054  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      23.506 -29.379  -5.878  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      22.044 -29.452  -6.140  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      21.232 -30.226  -5.333  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      21.509 -28.747  -7.179  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      19.891 -30.285  -5.585  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      20.161 -28.814  -7.423  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      19.363 -29.572  -6.637  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      18.018 -29.612  -6.903  1.00  0.60           O  
ATOM   3809  H   TYR A 250      23.463 -30.341  -8.604  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      25.357 -30.366  -6.298  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250      23.671 -29.496  -4.808  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      23.850 -28.383  -6.154  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      21.657 -30.788  -4.501  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      22.154 -28.142  -7.815  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      19.253 -30.883  -4.966  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      19.718 -28.263  -8.251  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      17.866 -29.212  -7.766  1.00  0.60           H  
ATOM   3818  N   GLY A 251      24.193 -32.274  -5.098  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      23.681 -33.545  -4.586  1.00  0.60           C  
ATOM   3820  C   GLY A 251      24.650 -34.236  -3.639  1.00  0.60           C  
ATOM   3821  O   GLY A 251      25.612 -33.640  -3.177  1.00  0.60           O  
ATOM   3822  H   GLY A 251      24.861 -31.715  -4.560  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      22.751 -33.365  -4.070  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      23.456 -34.211  -5.419  1.00  0.60           H  
ATOM   3825  N   PHE A 252      24.383 -35.490  -3.326  1.00  0.61           N  
ATOM   3826  CA  PHE A 252      25.241 -36.272  -2.450  1.00  0.61           C  
ATOM   3827  C   PHE A 252      26.374 -36.907  -3.269  1.00  0.61           C  
ATOM   3828  O   PHE A 252      27.426 -37.260  -2.733  1.00  0.61           O  
ATOM   3829  CB  PHE A 252      24.406 -37.355  -1.780  1.00  0.61           C  
ATOM   3830  CG  PHE A 252      23.416 -36.832  -0.755  1.00  0.61           C  
ATOM   3831  CD1 PHE A 252      22.159 -36.393  -1.128  1.00  0.61           C  
ATOM   3832  CD2 PHE A 252      23.731 -36.819   0.582  1.00  0.61           C  
ATOM   3833  CE1 PHE A 252      21.258 -35.939  -0.188  1.00  0.61           C  
ATOM   3834  CE2 PHE A 252      22.826 -36.377   1.511  1.00  0.61           C  
ATOM   3835  CZ  PHE A 252      21.590 -35.933   1.133  1.00  0.61           C  
ATOM   3836  H   PHE A 252      23.556 -35.940  -3.718  1.00  0.61           H  
ATOM   3837  HA  PHE A 252      25.676 -35.620  -1.691  1.00  0.61           H  
ATOM   3838 1HB  PHE A 252      23.847 -37.890  -2.550  1.00  0.61           H  
ATOM   3839 2HB  PHE A 252      25.063 -38.069  -1.291  1.00  0.61           H  
ATOM   3840  HD1 PHE A 252      21.888 -36.407  -2.180  1.00  0.61           H  
ATOM   3841  HD2 PHE A 252      24.716 -37.166   0.901  1.00  0.61           H  
ATOM   3842  HE1 PHE A 252      20.288 -35.597  -0.498  1.00  0.61           H  
ATOM   3843  HE2 PHE A 252      23.094 -36.378   2.534  1.00  0.61           H  
ATOM   3844  HZ  PHE A 252      20.880 -35.582   1.883  1.00  0.61           H  
ATOM   3845  N   SER A 253      26.154 -37.028  -4.582  1.00  0.62           N  
ATOM   3846  CA  SER A 253      27.111 -37.612  -5.515  1.00  0.62           C  
ATOM   3847  C   SER A 253      28.437 -36.879  -5.652  1.00  0.62           C  
ATOM   3848  O   SER A 253      28.511 -35.649  -5.682  1.00  0.62           O  
ATOM   3849  CB  SER A 253      26.511 -37.718  -6.893  1.00  0.62           C  
ATOM   3850  OG  SER A 253      27.474 -38.158  -7.827  1.00  0.62           O  
ATOM   3851  H   SER A 253      25.241 -36.753  -4.966  1.00  0.62           H  
ATOM   3852  HA  SER A 253      27.329 -38.621  -5.163  1.00  0.62           H  
ATOM   3853 1HB  SER A 253      25.670 -38.412  -6.871  1.00  0.62           H  
ATOM   3854 2HB  SER A 253      26.129 -36.755  -7.180  1.00  0.62           H  
ATOM   3855  HG  SER A 253      26.973 -38.457  -8.595  1.00  0.62           H  
ATOM   3856  N   ASP A 254      29.484 -37.671  -5.852  1.00  0.63           N  
ATOM   3857  CA  ASP A 254      30.846 -37.199  -6.096  1.00  0.63           C  
ATOM   3858  C   ASP A 254      30.970 -36.367  -7.374  1.00  0.63           C  
ATOM   3859  O   ASP A 254      31.941 -35.633  -7.547  1.00  0.63           O  
ATOM   3860  CB  ASP A 254      31.808 -38.381  -6.185  1.00  0.63           C  
ATOM   3861  CG  ASP A 254      32.035 -39.048  -4.851  1.00  0.63           C  
ATOM   3862  OD1 ASP A 254      31.642 -38.473  -3.858  1.00  0.63           O  
ATOM   3863  OD2 ASP A 254      32.593 -40.113  -4.819  1.00  0.63           O  
ATOM   3864  H   ASP A 254      29.323 -38.668  -5.825  1.00  0.63           H  
ATOM   3865  HA  ASP A 254      31.144 -36.572  -5.259  1.00  0.63           H  
ATOM   3866 1HB  ASP A 254      31.413 -39.116  -6.889  1.00  0.63           H  
ATOM   3867 2HB  ASP A 254      32.767 -38.039  -6.578  1.00  0.63           H  
ATOM   3868  N   ASP A 255      29.997 -36.502  -8.277  1.00  0.63           N  
ATOM   3869  CA  ASP A 255      30.007 -35.785  -9.546  1.00  0.63           C  
ATOM   3870  C   ASP A 255      29.491 -34.349  -9.415  1.00  0.63           C  
ATOM   3871  O   ASP A 255      29.547 -33.583 -10.375  1.00  0.63           O  
ATOM   3872  CB  ASP A 255      29.145 -36.524 -10.565  1.00  0.63           C  
ATOM   3873  CG  ASP A 255      29.728 -37.873 -11.010  1.00  0.63           C  
ATOM   3874  OD1 ASP A 255      30.925 -38.058 -10.955  1.00  0.63           O  
ATOM   3875  OD2 ASP A 255      28.936 -38.726 -11.383  1.00  0.63           O  
ATOM   3876  H   ASP A 255      29.207 -37.112  -8.069  1.00  0.63           H  
ATOM   3877  HA  ASP A 255      31.035 -35.746  -9.908  1.00  0.63           H  
ATOM   3878 1HB  ASP A 255      28.155 -36.691 -10.136  1.00  0.63           H  
ATOM   3879 2HB  ASP A 255      29.012 -35.894 -11.444  1.00  0.63           H  
ATOM   3880  N   ALA A 256      28.948 -34.001  -8.249  1.00  0.63           N  
ATOM   3881  CA  ALA A 256      28.384 -32.674  -8.013  1.00  0.63           C  
ATOM   3882  C   ALA A 256      29.467 -31.593  -7.893  1.00  0.63           C  
ATOM   3883  O   ALA A 256      30.598 -31.862  -7.483  1.00  0.63           O  
ATOM   3884  CB  ALA A 256      27.541 -32.688  -6.752  1.00  0.63           C  
ATOM   3885  H   ALA A 256      28.928 -34.666  -7.476  1.00  0.63           H  
ATOM   3886  HA  ALA A 256      27.749 -32.421  -8.860  1.00  0.63           H  
ATOM   3887 1HB  ALA A 256      27.115 -31.716  -6.609  1.00  0.63           H  
ATOM   3888 2HB  ALA A 256      26.748 -33.426  -6.836  1.00  0.63           H  
ATOM   3889 3HB  ALA A 256      28.167 -32.937  -5.898  1.00  0.63           H  
ATOM   3890  N   ASP A 257      29.088 -30.344  -8.193  1.00  0.63           N  
ATOM   3891  CA  ASP A 257      29.945 -29.168  -8.008  1.00  0.63           C  
ATOM   3892  C   ASP A 257      29.773 -28.728  -6.563  1.00  0.63           C  
ATOM   3893  O   ASP A 257      30.650 -28.102  -5.948  1.00  0.63           O  
ATOM   3894  CB  ASP A 257      29.516 -28.026  -8.938  1.00  0.63           C  
ATOM   3895  CG  ASP A 257      29.695 -28.350 -10.417  1.00  0.63           C  
ATOM   3896  OD1 ASP A 257      30.819 -28.483 -10.851  1.00  0.63           O  
ATOM   3897  OD2 ASP A 257      28.684 -28.493 -11.105  1.00  0.63           O  
ATOM   3898  H   ASP A 257      28.142 -30.183  -8.527  1.00  0.63           H  
ATOM   3899  HA  ASP A 257      30.987 -29.437  -8.187  1.00  0.63           H  
ATOM   3900 1HB  ASP A 257      28.464 -27.795  -8.753  1.00  0.63           H  
ATOM   3901 2HB  ASP A 257      30.090 -27.131  -8.701  1.00  0.63           H  
ATOM   3902  N   PHE A 258      28.587 -29.043  -6.050  1.00  0.63           N  
ATOM   3903  CA  PHE A 258      28.180 -28.736  -4.699  1.00  0.63           C  
ATOM   3904  C   PHE A 258      27.701 -30.027  -4.012  1.00  0.63           C  
ATOM   3905  O   PHE A 258      26.608 -30.530  -4.304  1.00  0.63           O  
ATOM   3906  CB  PHE A 258      27.078 -27.708  -4.795  1.00  0.63           C  
ATOM   3907  CG  PHE A 258      26.705 -27.127  -3.621  1.00  0.63           C  
ATOM   3908  CD1 PHE A 258      27.558 -27.087  -2.624  1.00  0.63           C  
ATOM   3909  CD2 PHE A 258      25.527 -26.549  -3.506  1.00  0.63           C  
ATOM   3910  CE1 PHE A 258      27.265 -26.461  -1.509  1.00  0.63           C  
ATOM   3911  CE2 PHE A 258      25.225 -25.914  -2.395  1.00  0.63           C  
ATOM   3912  CZ  PHE A 258      26.106 -25.862  -1.390  1.00  0.63           C  
ATOM   3913  H   PHE A 258      27.915 -29.495  -6.662  1.00  0.63           H  
ATOM   3914  HA  PHE A 258      29.026 -28.330  -4.157  1.00  0.63           H  
ATOM   3915 1HB  PHE A 258      27.395 -26.917  -5.473  1.00  0.63           H  
ATOM   3916 2HB  PHE A 258      26.203 -28.168  -5.233  1.00  0.63           H  
ATOM   3917  HD1 PHE A 258      28.499 -27.557  -2.750  1.00  0.63           H  
ATOM   3918  HD2 PHE A 258      24.833 -26.596  -4.327  1.00  0.63           H  
ATOM   3919  HE1 PHE A 258      27.984 -26.434  -0.698  1.00  0.63           H  
ATOM   3920  HE2 PHE A 258      24.296 -25.446  -2.313  1.00  0.63           H  
ATOM   3921  HZ  PHE A 258      25.875 -25.355  -0.483  1.00  0.63           H  
ATOM   3922  N   ARG A 259      28.531 -30.578  -3.127  1.00  0.62           N  
ATOM   3923  CA  ARG A 259      28.243 -31.889  -2.545  1.00  0.62           C  
ATOM   3924  C   ARG A 259      27.706 -31.830  -1.116  1.00  0.62           C  
ATOM   3925  O   ARG A 259      28.153 -31.018  -0.304  1.00  0.62           O  
ATOM   3926  CB  ARG A 259      29.470 -32.804  -2.626  1.00  0.62           C  
ATOM   3927  CG  ARG A 259      29.250 -34.263  -2.140  1.00  0.62           C  
ATOM   3928  CD  ARG A 259      30.444 -35.194  -2.401  1.00  0.62           C  
ATOM   3929  NE  ARG A 259      31.649 -34.893  -1.574  1.00  0.62           N  
ATOM   3930  CZ  ARG A 259      32.827 -35.580  -1.604  1.00  0.62           C  
ATOM   3931  NH1 ARG A 259      33.014 -36.619  -2.383  1.00  0.62           N  
ATOM   3932  NH2 ARG A 259      33.812 -35.196  -0.818  1.00  0.62           N  
ATOM   3933  H   ARG A 259      29.382 -30.076  -2.876  1.00  0.62           H  
ATOM   3934  HA  ARG A 259      27.494 -32.351  -3.169  1.00  0.62           H  
ATOM   3935 1HB  ARG A 259      29.808 -32.859  -3.661  1.00  0.62           H  
ATOM   3936 2HB  ARG A 259      30.274 -32.398  -2.047  1.00  0.62           H  
ATOM   3937 1HG  ARG A 259      29.064 -34.267  -1.067  1.00  0.62           H  
ATOM   3938 2HG  ARG A 259      28.380 -34.680  -2.654  1.00  0.62           H  
ATOM   3939 1HD  ARG A 259      30.142 -36.226  -2.205  1.00  0.62           H  
ATOM   3940 2HD  ARG A 259      30.723 -35.103  -3.447  1.00  0.62           H  
ATOM   3941  HE  ARG A 259      31.609 -34.119  -0.902  1.00  0.62           H  
ATOM   3942 1HH1 ARG A 259      32.272 -36.989  -2.994  1.00  0.62           H  
ATOM   3943 2HH1 ARG A 259      33.894 -37.104  -2.369  1.00  0.62           H  
ATOM   3944 1HH2 ARG A 259      33.659 -34.397  -0.197  1.00  0.62           H  
ATOM   3945 2HH2 ARG A 259      34.685 -35.690  -0.816  1.00  0.62           H  
ATOM   3946  N   ILE A 260      26.748 -32.707  -0.813  1.00  0.62           N  
ATOM   3947  CA  ILE A 260      26.192 -32.812   0.538  1.00  0.62           C  
ATOM   3948  C   ILE A 260      26.921 -33.931   1.281  1.00  0.62           C  
ATOM   3949  O   ILE A 260      26.944 -35.076   0.826  1.00  0.62           O  
ATOM   3950  CB  ILE A 260      24.690 -33.167   0.511  1.00  0.62           C  
ATOM   3951  CG1 ILE A 260      23.887 -32.151  -0.261  1.00  0.62           C  
ATOM   3952  CG2 ILE A 260      24.161 -33.213   1.962  1.00  0.62           C  
ATOM   3953  CD1 ILE A 260      22.515 -32.588  -0.571  1.00  0.62           C  
ATOM   3954  H   ILE A 260      26.394 -33.302  -1.561  1.00  0.62           H  
ATOM   3955  HA  ILE A 260      26.356 -31.886   1.073  1.00  0.62           H  
ATOM   3956  HB  ILE A 260      24.554 -34.127   0.032  1.00  0.62           H  
ATOM   3957 1HG1 ILE A 260      23.780 -31.297   0.310  1.00  0.62           H  
ATOM   3958 2HG1 ILE A 260      24.402 -31.909  -1.192  1.00  0.62           H  
ATOM   3959 1HG2 ILE A 260      23.107 -33.466   1.962  1.00  0.62           H  
ATOM   3960 2HG2 ILE A 260      24.712 -33.959   2.533  1.00  0.62           H  
ATOM   3961 3HG2 ILE A 260      24.296 -32.236   2.418  1.00  0.62           H  
ATOM   3962 1HD1 ILE A 260      22.015 -31.792  -1.101  1.00  0.62           H  
ATOM   3963 2HD1 ILE A 260      22.556 -33.478  -1.192  1.00  0.62           H  
ATOM   3964 3HD1 ILE A 260      21.977 -32.807   0.345  1.00  0.62           H  
ATOM   3965  N   GLU A 261      27.530 -33.593   2.415  1.00  0.62           N  
ATOM   3966  CA  GLU A 261      28.323 -34.532   3.198  1.00  0.62           C  
ATOM   3967  C   GLU A 261      27.852 -34.574   4.656  1.00  0.62           C  
ATOM   3968  O   GLU A 261      27.219 -33.635   5.139  1.00  0.62           O  
ATOM   3969  CB  GLU A 261      29.801 -34.112   3.165  1.00  0.62           C  
ATOM   3970  CG  GLU A 261      30.416 -34.011   1.780  1.00  0.62           C  
ATOM   3971  CD  GLU A 261      31.879 -33.631   1.818  1.00  0.62           C  
ATOM   3972  OE1 GLU A 261      32.427 -33.505   2.884  1.00  0.62           O  
ATOM   3973  OE2 GLU A 261      32.443 -33.459   0.763  1.00  0.62           O  
ATOM   3974  H   GLU A 261      27.489 -32.627   2.732  1.00  0.62           H  
ATOM   3975  HA  GLU A 261      28.217 -35.528   2.770  1.00  0.62           H  
ATOM   3976 1HB  GLU A 261      29.901 -33.133   3.642  1.00  0.62           H  
ATOM   3977 2HB  GLU A 261      30.392 -34.818   3.746  1.00  0.62           H  
ATOM   3978 1HG  GLU A 261      30.306 -34.966   1.268  1.00  0.62           H  
ATOM   3979 2HG  GLU A 261      29.871 -33.257   1.205  1.00  0.62           H  
ATOM   3980  N   ALA A 262      28.168 -35.661   5.366  1.00  0.64           N  
ATOM   3981  CA  ALA A 262      27.860 -35.776   6.800  1.00  0.64           C  
ATOM   3982  C   ALA A 262      26.383 -35.552   7.124  1.00  0.64           C  
ATOM   3983  O   ALA A 262      26.052 -34.837   8.068  1.00  0.64           O  
ATOM   3984  CB  ALA A 262      28.694 -34.774   7.590  1.00  0.64           C  
ATOM   3985  H   ALA A 262      28.666 -36.413   4.910  1.00  0.64           H  
ATOM   3986  HA  ALA A 262      28.122 -36.786   7.116  1.00  0.64           H  
ATOM   3987 1HB  ALA A 262      28.490 -34.898   8.653  1.00  0.64           H  
ATOM   3988 2HB  ALA A 262      29.752 -34.952   7.401  1.00  0.64           H  
ATOM   3989 3HB  ALA A 262      28.444 -33.754   7.298  1.00  0.64           H  
ATOM   3990  N   PHE A 263      25.507 -36.175   6.343  1.00  0.66           N  
ATOM   3991  CA  PHE A 263      24.066 -36.073   6.540  1.00  0.66           C  
ATOM   3992  C   PHE A 263      23.585 -36.944   7.699  1.00  0.66           C  
ATOM   3993  O   PHE A 263      23.860 -38.147   7.741  1.00  0.66           O  
ATOM   3994  CB  PHE A 263      23.384 -36.433   5.222  1.00  0.66           C  
ATOM   3995  CG  PHE A 263      21.874 -36.421   5.153  1.00  0.66           C  
ATOM   3996  CD1 PHE A 263      21.135 -35.257   5.151  1.00  0.66           C  
ATOM   3997  CD2 PHE A 263      21.195 -37.619   5.024  1.00  0.66           C  
ATOM   3998  CE1 PHE A 263      19.757 -35.319   5.035  1.00  0.66           C  
ATOM   3999  CE2 PHE A 263      19.830 -37.656   4.909  1.00  0.66           C  
ATOM   4000  CZ  PHE A 263      19.118 -36.502   4.920  1.00  0.66           C  
ATOM   4001  H   PHE A 263      25.856 -36.738   5.584  1.00  0.66           H  
ATOM   4002  HA  PHE A 263      23.831 -35.042   6.773  1.00  0.66           H  
ATOM   4003 1HB  PHE A 263      23.747 -35.725   4.485  1.00  0.66           H  
ATOM   4004 2HB  PHE A 263      23.721 -37.418   4.910  1.00  0.66           H  
ATOM   4005  HD1 PHE A 263      21.635 -34.300   5.236  1.00  0.66           H  
ATOM   4006  HD2 PHE A 263      21.765 -38.549   5.009  1.00  0.66           H  
ATOM   4007  HE1 PHE A 263      19.173 -34.430   5.030  1.00  0.66           H  
ATOM   4008  HE2 PHE A 263      19.318 -38.612   4.808  1.00  0.66           H  
ATOM   4009  HZ  PHE A 263      18.034 -36.526   4.832  1.00  0.66           H  
ATOM   4010  N   GLU A 264      22.857 -36.319   8.624  1.00  0.69           N  
ATOM   4011  CA  GLU A 264      22.324 -36.967   9.822  1.00  0.69           C  
ATOM   4012  C   GLU A 264      20.956 -36.409  10.206  1.00  0.69           C  
ATOM   4013  O   GLU A 264      20.719 -35.200  10.141  1.00  0.69           O  
ATOM   4014  CB  GLU A 264      23.296 -36.783  10.993  1.00  0.69           C  
ATOM   4015  CG  GLU A 264      22.884 -37.463  12.307  1.00  0.69           C  
ATOM   4016  CD  GLU A 264      23.928 -37.319  13.398  1.00  0.69           C  
ATOM   4017  OE1 GLU A 264      24.963 -36.758  13.138  1.00  0.69           O  
ATOM   4018  OE2 GLU A 264      23.680 -37.758  14.503  1.00  0.69           O  
ATOM   4019  H   GLU A 264      22.712 -35.317   8.500  1.00  0.69           H  
ATOM   4020  HA  GLU A 264      22.212 -38.032   9.617  1.00  0.69           H  
ATOM   4021 1HB  GLU A 264      24.276 -37.170  10.709  1.00  0.69           H  
ATOM   4022 2HB  GLU A 264      23.415 -35.717  11.194  1.00  0.69           H  
ATOM   4023 1HG  GLU A 264      21.954 -37.018  12.661  1.00  0.69           H  
ATOM   4024 2HG  GLU A 264      22.699 -38.519  12.117  1.00  0.69           H  
ATOM   4025  N   GLN A 265      20.034 -37.286  10.605  1.00  0.73           N  
ATOM   4026  CA  GLN A 265      18.716 -36.791  10.984  1.00  0.73           C  
ATOM   4027  C   GLN A 265      18.400 -37.175  12.428  1.00  0.73           C  
ATOM   4028  O   GLN A 265      18.695 -38.294  12.852  1.00  0.73           O  
ATOM   4029  CB  GLN A 265      17.672 -37.388  10.041  1.00  0.73           C  
ATOM   4030  CG  GLN A 265      18.005 -37.142   8.574  1.00  0.73           C  
ATOM   4031  CD  GLN A 265      16.936 -37.564   7.640  1.00  0.73           C  
ATOM   4032  OE1 GLN A 265      15.877 -36.939   7.604  1.00  0.73           O  
ATOM   4033  NE2 GLN A 265      17.179 -38.629   6.887  1.00  0.73           N  
ATOM   4034  H   GLN A 265      20.247 -38.274  10.651  1.00  0.73           H  
ATOM   4035  HA  GLN A 265      18.696 -35.707  10.912  1.00  0.73           H  
ATOM   4036 1HB  GLN A 265      17.585 -38.460  10.215  1.00  0.73           H  
ATOM   4037 2HB  GLN A 265      16.696 -36.940  10.251  1.00  0.73           H  
ATOM   4038 1HG  GLN A 265      18.229 -36.102   8.416  1.00  0.73           H  
ATOM   4039 2HG  GLN A 265      18.888 -37.733   8.330  1.00  0.73           H  
ATOM   4040 1HE2 GLN A 265      16.494 -38.966   6.244  1.00  0.73           H  
ATOM   4041 2HE2 GLN A 265      18.048 -39.123   6.985  1.00  0.73           H  
ATOM   4042  N   ARG A 266      17.822 -36.236  13.177  1.00  0.76           N  
ATOM   4043  CA  ARG A 266      17.427 -36.464  14.564  1.00  0.76           C  
ATOM   4044  C   ARG A 266      16.023 -35.914  14.796  1.00  0.76           C  
ATOM   4045  O   ARG A 266      15.828 -34.697  14.887  1.00  0.76           O  
ATOM   4046  CB  ARG A 266      18.408 -35.789  15.515  1.00  0.76           C  
ATOM   4047  CG  ARG A 266      19.857 -36.298  15.438  1.00  0.76           C  
ATOM   4048  CD  ARG A 266      20.731 -35.663  16.464  1.00  0.76           C  
ATOM   4049  NE  ARG A 266      22.113 -36.127  16.371  1.00  0.76           N  
ATOM   4050  CZ  ARG A 266      23.105 -35.787  17.211  1.00  0.76           C  
ATOM   4051  NH1 ARG A 266      22.887 -34.982  18.231  1.00  0.76           N  
ATOM   4052  NH2 ARG A 266      24.304 -36.284  16.989  1.00  0.76           N  
ATOM   4053  H   ARG A 266      17.623 -35.329  12.755  1.00  0.76           H  
ATOM   4054  HA  ARG A 266      17.419 -37.537  14.758  1.00  0.76           H  
ATOM   4055 1HB  ARG A 266      18.424 -34.716  15.314  1.00  0.76           H  
ATOM   4056 2HB  ARG A 266      18.065 -35.925  16.540  1.00  0.76           H  
ATOM   4057 1HG  ARG A 266      19.874 -37.379  15.586  1.00  0.76           H  
ATOM   4058 2HG  ARG A 266      20.275 -36.064  14.456  1.00  0.76           H  
ATOM   4059 1HD  ARG A 266      20.726 -34.581  16.324  1.00  0.76           H  
ATOM   4060 2HD  ARG A 266      20.358 -35.903  17.457  1.00  0.76           H  
ATOM   4061  HE  ARG A 266      22.375 -36.760  15.600  1.00  0.76           H  
ATOM   4062 1HH1 ARG A 266      21.963 -34.610  18.391  1.00  0.76           H  
ATOM   4063 2HH1 ARG A 266      23.645 -34.739  18.851  1.00  0.76           H  
ATOM   4064 1HH2 ARG A 266      24.428 -36.907  16.172  1.00  0.76           H  
ATOM   4065 2HH2 ARG A 266      25.077 -36.057  17.590  1.00  0.76           H  
ATOM   4066  N   GLY A 267      15.033 -36.783  14.921  1.00  0.77           N  
ATOM   4067  CA  GLY A 267      13.671 -36.301  15.011  1.00  0.77           C  
ATOM   4068  C   GLY A 267      13.368 -35.522  13.740  1.00  0.77           C  
ATOM   4069  O   GLY A 267      13.668 -35.977  12.638  1.00  0.77           O  
ATOM   4070  H   GLY A 267      15.176 -37.793  14.896  1.00  0.77           H  
ATOM   4071 1HA  GLY A 267      12.991 -37.145  15.111  1.00  0.77           H  
ATOM   4072 2HA  GLY A 267      13.550 -35.667  15.888  1.00  0.77           H  
ATOM   4073  N   ALA A 268      12.821 -34.320  13.888  1.00  0.77           N  
ATOM   4074  CA  ALA A 268      12.485 -33.489  12.735  1.00  0.77           C  
ATOM   4075  C   ALA A 268      13.665 -32.648  12.229  1.00  0.77           C  
ATOM   4076  O   ALA A 268      13.503 -31.874  11.292  1.00  0.77           O  
ATOM   4077  CB  ALA A 268      11.331 -32.554  13.079  1.00  0.77           C  
ATOM   4078  H   ALA A 268      12.616 -33.983  14.817  1.00  0.77           H  
ATOM   4079  HA  ALA A 268      12.179 -34.157  11.932  1.00  0.77           H  
ATOM   4080 1HB  ALA A 268      11.062 -31.966  12.201  1.00  0.77           H  
ATOM   4081 2HB  ALA A 268      10.464 -33.117  13.409  1.00  0.77           H  
ATOM   4082 3HB  ALA A 268      11.644 -31.885  13.878  1.00  0.77           H  
ATOM   4083  N   GLN A 269      14.816 -32.716  12.896  1.00  0.75           N  
ATOM   4084  CA  GLN A 269      15.946 -31.854  12.546  1.00  0.75           C  
ATOM   4085  C   GLN A 269      16.981 -32.557  11.669  1.00  0.75           C  
ATOM   4086  O   GLN A 269      17.347 -33.713  11.896  1.00  0.75           O  
ATOM   4087  CB  GLN A 269      16.592 -31.325  13.825  1.00  0.75           C  
ATOM   4088  CG  GLN A 269      17.666 -30.290  13.640  1.00  0.75           C  
ATOM   4089  CD  GLN A 269      18.213 -29.796  14.996  1.00  0.75           C  
ATOM   4090  OE1 GLN A 269      19.012 -30.472  15.673  1.00  0.75           O  
ATOM   4091  NE2 GLN A 269      17.784 -28.607  15.401  1.00  0.75           N  
ATOM   4092  H   GLN A 269      14.934 -33.388  13.656  1.00  0.75           H  
ATOM   4093  HA  GLN A 269      15.564 -31.001  11.982  1.00  0.75           H  
ATOM   4094 1HB  GLN A 269      15.822 -30.890  14.458  1.00  0.75           H  
ATOM   4095 2HB  GLN A 269      17.026 -32.165  14.375  1.00  0.75           H  
ATOM   4096 1HG  GLN A 269      18.480 -30.721  13.065  1.00  0.75           H  
ATOM   4097 2HG  GLN A 269      17.239 -29.440  13.102  1.00  0.75           H  
ATOM   4098 1HE2 GLN A 269      18.098 -28.229  16.274  1.00  0.75           H  
ATOM   4099 2HE2 GLN A 269      17.138 -28.087  14.836  1.00  0.75           H  
ATOM   4100  N   VAL A 270      17.468 -31.848  10.658  1.00  0.71           N  
ATOM   4101  CA  VAL A 270      18.469 -32.413   9.755  1.00  0.71           C  
ATOM   4102  C   VAL A 270      19.756 -31.639   9.735  1.00  0.71           C  
ATOM   4103  O   VAL A 270      19.750 -30.419   9.604  1.00  0.71           O  
ATOM   4104  CB  VAL A 270      17.944 -32.460   8.330  1.00  0.71           C  
ATOM   4105  CG1 VAL A 270      18.962 -32.964   7.412  1.00  0.71           C  
ATOM   4106  CG2 VAL A 270      16.824 -33.268   8.293  1.00  0.71           C  
ATOM   4107  H   VAL A 270      17.131 -30.894  10.517  1.00  0.71           H  
ATOM   4108  HA  VAL A 270      18.693 -33.430  10.075  1.00  0.71           H  
ATOM   4109  HB  VAL A 270      17.684 -31.465   8.014  1.00  0.71           H  
ATOM   4110 1HG1 VAL A 270      18.542 -32.957   6.419  1.00  0.71           H  
ATOM   4111 2HG1 VAL A 270      19.800 -32.317   7.450  1.00  0.71           H  
ATOM   4112 3HG1 VAL A 270      19.261 -33.976   7.696  1.00  0.71           H  
ATOM   4113 1HG2 VAL A 270      16.434 -33.288   7.273  1.00  0.71           H  
ATOM   4114 2HG2 VAL A 270      17.069 -34.261   8.610  1.00  0.71           H  
ATOM   4115 3HG2 VAL A 270      16.086 -32.847   8.966  1.00  0.71           H  
ATOM   4116  N   HIS A 271      20.869 -32.352   9.821  1.00  0.67           N  
ATOM   4117  CA  HIS A 271      22.158 -31.701   9.781  1.00  0.67           C  
ATOM   4118  C   HIS A 271      22.979 -32.223   8.610  1.00  0.67           C  
ATOM   4119  O   HIS A 271      22.944 -33.411   8.278  1.00  0.67           O  
ATOM   4120  CB  HIS A 271      22.916 -31.976  11.073  1.00  0.67           C  
ATOM   4121  CG  HIS A 271      22.230 -31.502  12.310  1.00  0.67           C  
ATOM   4122  ND1 HIS A 271      22.428 -30.246  12.840  1.00  0.67           N  
ATOM   4123  CD2 HIS A 271      21.337 -32.118  13.125  1.00  0.67           C  
ATOM   4124  CE1 HIS A 271      21.707 -30.121  13.935  1.00  0.67           C  
ATOM   4125  NE2 HIS A 271      21.036 -31.231  14.123  1.00  0.67           N  
ATOM   4126  H   HIS A 271      20.819 -33.365   9.930  1.00  0.67           H  
ATOM   4127  HA  HIS A 271      22.040 -30.628   9.660  1.00  0.67           H  
ATOM   4128 1HB  HIS A 271      23.082 -33.055  11.166  1.00  0.67           H  
ATOM   4129 2HB  HIS A 271      23.895 -31.503  11.022  1.00  0.67           H  
ATOM   4130  HD2 HIS A 271      20.933 -33.129  13.009  1.00  0.67           H  
ATOM   4131  HE1 HIS A 271      21.656 -29.236  14.572  1.00  0.67           H  
ATOM   4132  HE2 HIS A 271      20.380 -31.364  14.900  1.00  0.67           H  
ATOM   4133  N   PHE A 272      23.725 -31.326   7.984  1.00  0.65           N  
ATOM   4134  CA  PHE A 272      24.659 -31.681   6.914  1.00  0.65           C  
ATOM   4135  C   PHE A 272      25.668 -30.586   6.643  1.00  0.65           C  
ATOM   4136  O   PHE A 272      25.474 -29.436   7.035  1.00  0.65           O  
ATOM   4137  CB  PHE A 272      23.925 -32.034   5.624  1.00  0.65           C  
ATOM   4138  CG  PHE A 272      22.963 -31.033   5.197  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272      23.290 -29.999   4.389  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272      21.695 -31.163   5.610  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272      22.327 -29.087   4.015  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272      20.740 -30.283   5.262  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272      21.059 -29.228   4.457  1.00  0.65           C  
ATOM   4144  H   PHE A 272      23.628 -30.347   8.261  1.00  0.65           H  
ATOM   4145  HA  PHE A 272      25.215 -32.567   7.227  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272      24.657 -32.169   4.828  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272      23.410 -32.970   5.744  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272      24.322 -29.901   4.059  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272      21.466 -32.004   6.234  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272      22.580 -28.255   3.380  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272      19.734 -30.425   5.625  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272      20.308 -28.508   4.172  1.00  0.65           H  
ATOM   4153  N   SER A 273      26.740 -30.941   5.959  1.00  0.65           N  
ATOM   4154  CA  SER A 273      27.724 -29.966   5.530  1.00  0.65           C  
ATOM   4155  C   SER A 273      27.751 -29.895   4.018  1.00  0.65           C  
ATOM   4156  O   SER A 273      27.823 -30.920   3.340  1.00  0.65           O  
ATOM   4157  CB  SER A 273      29.090 -30.327   6.074  1.00  0.65           C  
ATOM   4158  OG  SER A 273      30.084 -29.475   5.568  1.00  0.65           O  
ATOM   4159  H   SER A 273      26.870 -31.917   5.698  1.00  0.65           H  
ATOM   4160  HA  SER A 273      27.442 -28.990   5.909  1.00  0.65           H  
ATOM   4161 1HB  SER A 273      29.066 -30.247   7.164  1.00  0.65           H  
ATOM   4162 2HB  SER A 273      29.325 -31.364   5.825  1.00  0.65           H  
ATOM   4163  HG  SER A 273      29.683 -28.600   5.530  1.00  0.65           H  
ATOM   4164  N   LEU A 274      27.652 -28.699   3.468  1.00  0.68           N  
ATOM   4165  CA  LEU A 274      27.700 -28.626   2.023  1.00  0.68           C  
ATOM   4166  C   LEU A 274      29.068 -28.126   1.587  1.00  0.68           C  
ATOM   4167  O   LEU A 274      29.590 -27.183   2.179  1.00  0.68           O  
ATOM   4168  CB  LEU A 274      26.618 -27.701   1.493  1.00  0.68           C  
ATOM   4169  CG  LEU A 274      25.221 -27.986   1.880  1.00  0.68           C  
ATOM   4170  CD1 LEU A 274      24.287 -26.968   1.270  1.00  0.68           C  
ATOM   4171  CD2 LEU A 274      24.893 -29.274   1.399  1.00  0.68           C  
ATOM   4172  H   LEU A 274      27.559 -27.866   4.048  1.00  0.68           H  
ATOM   4173  HA  LEU A 274      27.545 -29.616   1.603  1.00  0.68           H  
ATOM   4174 1HB  LEU A 274      26.863 -26.661   1.697  1.00  0.68           H  
ATOM   4175 2HB  LEU A 274      26.610 -27.883   0.465  1.00  0.68           H  
ATOM   4176  HG  LEU A 274      25.128 -27.946   2.959  1.00  0.68           H  
ATOM   4177 1HD1 LEU A 274      23.258 -27.178   1.545  1.00  0.68           H  
ATOM   4178 2HD1 LEU A 274      24.561 -25.977   1.604  1.00  0.68           H  
ATOM   4179 3HD1 LEU A 274      24.372 -27.029   0.217  1.00  0.68           H  
ATOM   4180 1HD2 LEU A 274      23.870 -29.509   1.656  1.00  0.68           H  
ATOM   4181 2HD2 LEU A 274      25.009 -29.284   0.312  1.00  0.68           H  
ATOM   4182 3HD2 LEU A 274      25.561 -29.991   1.848  1.00  0.68           H  
ATOM   4183  N   ILE A 275      29.636 -28.699   0.524  1.00  0.75           N  
ATOM   4184  CA  ILE A 275      30.948 -28.236   0.065  1.00  0.75           C  
ATOM   4185  C   ILE A 275      30.918 -27.856  -1.396  1.00  0.75           C  
ATOM   4186  O   ILE A 275      30.431 -28.613  -2.236  1.00  0.75           O  
ATOM   4187  CB  ILE A 275      32.009 -29.328   0.254  1.00  0.75           C  
ATOM   4188  CG1 ILE A 275      33.392 -28.788  -0.136  1.00  0.75           C  
ATOM   4189  CG2 ILE A 275      31.655 -30.522  -0.571  1.00  0.75           C  
ATOM   4190  CD1 ILE A 275      34.527 -29.670   0.316  1.00  0.75           C  
ATOM   4191  H   ILE A 275      29.167 -29.486   0.073  1.00  0.75           H  
ATOM   4192  HA  ILE A 275      31.237 -27.356   0.633  1.00  0.75           H  
ATOM   4193  HB  ILE A 275      32.053 -29.618   1.307  1.00  0.75           H  
ATOM   4194 1HG1 ILE A 275      33.448 -28.687  -1.220  1.00  0.75           H  
ATOM   4195 2HG1 ILE A 275      33.526 -27.797   0.312  1.00  0.75           H  
ATOM   4196 1HG2 ILE A 275      32.405 -31.298  -0.429  1.00  0.75           H  
ATOM   4197 2HG2 ILE A 275      30.687 -30.895  -0.250  1.00  0.75           H  
ATOM   4198 3HG2 ILE A 275      31.617 -30.243  -1.621  1.00  0.75           H  
ATOM   4199 1HD1 ILE A 275      35.473 -29.224   0.009  1.00  0.75           H  
ATOM   4200 2HD1 ILE A 275      34.508 -29.774   1.397  1.00  0.75           H  
ATOM   4201 3HD1 ILE A 275      34.422 -30.655  -0.139  1.00  0.75           H  
ATOM   4202  N   ARG A 276      31.511 -26.711  -1.705  1.00  0.83           N  
ATOM   4203  CA  ARG A 276      31.499 -26.168  -3.054  1.00  0.83           C  
ATOM   4204  C   ARG A 276      32.878 -26.123  -3.666  1.00  0.83           C  
ATOM   4205  O   ARG A 276      33.869 -25.850  -2.982  1.00  0.83           O  
ATOM   4206  CB  ARG A 276      31.006 -24.729  -2.986  1.00  0.83           C  
ATOM   4207  CG  ARG A 276      29.630 -24.541  -2.532  1.00  0.83           C  
ATOM   4208  CD  ARG A 276      29.301 -23.167  -2.072  1.00  0.83           C  
ATOM   4209  NE  ARG A 276      30.012 -22.882  -0.816  1.00  0.83           N  
ATOM   4210  CZ  ARG A 276      29.846 -21.797  -0.019  1.00  0.83           C  
ATOM   4211  NH1 ARG A 276      28.958 -20.851  -0.299  1.00  0.83           N  
ATOM   4212  NH2 ARG A 276      30.589 -21.683   1.082  1.00  0.83           N  
ATOM   4213  H   ARG A 276      31.942 -26.167  -0.966  1.00  0.83           H  
ATOM   4214  HA  ARG A 276      30.846 -26.773  -3.682  1.00  0.83           H  
ATOM   4215 1HB  ARG A 276      31.620 -24.216  -2.290  1.00  0.83           H  
ATOM   4216 2HB  ARG A 276      31.128 -24.248  -3.957  1.00  0.83           H  
ATOM   4217 1HG  ARG A 276      28.939 -24.819  -3.324  1.00  0.83           H  
ATOM   4218 2HG  ARG A 276      29.529 -25.167  -1.679  1.00  0.83           H  
ATOM   4219 1HD  ARG A 276      29.601 -22.439  -2.819  1.00  0.83           H  
ATOM   4220 2HD  ARG A 276      28.228 -23.085  -1.889  1.00  0.83           H  
ATOM   4221  HE  ARG A 276      30.710 -23.554  -0.518  1.00  0.83           H  
ATOM   4222 1HH1 ARG A 276      28.350 -20.900  -1.119  1.00  0.83           H  
ATOM   4223 2HH1 ARG A 276      28.852 -20.052   0.361  1.00  0.83           H  
ATOM   4224 1HH2 ARG A 276      31.272 -22.412   1.346  1.00  0.83           H  
ATOM   4225 2HH2 ARG A 276      30.474 -20.855   1.697  1.00  0.83           H  
ATOM   4226  N   GLN A 277      32.940 -26.289  -4.973  1.00  0.91           N  
ATOM   4227  CA  GLN A 277      34.209 -26.096  -5.643  1.00  0.91           C  
ATOM   4228  C   GLN A 277      34.757 -24.705  -5.302  1.00  0.91           C  
ATOM   4229  O   GLN A 277      34.056 -23.702  -5.451  1.00  0.91           O  
ATOM   4230  CB  GLN A 277      34.038 -26.245  -7.157  1.00  0.91           C  
ATOM   4231  CG  GLN A 277      35.325 -26.073  -7.975  1.00  0.91           C  
ATOM   4232  CD  GLN A 277      36.328 -27.204  -7.772  1.00  0.91           C  
ATOM   4233  OE1 GLN A 277      35.983 -28.384  -7.942  1.00  0.91           O  
ATOM   4234  NE2 GLN A 277      37.564 -26.864  -7.418  1.00  0.91           N  
ATOM   4235  H   GLN A 277      32.110 -26.598  -5.485  1.00  0.91           H  
ATOM   4236  HA  GLN A 277      34.916 -26.845  -5.285  1.00  0.91           H  
ATOM   4237 1HB  GLN A 277      33.621 -27.229  -7.380  1.00  0.91           H  
ATOM   4238 2HB  GLN A 277      33.323 -25.504  -7.512  1.00  0.91           H  
ATOM   4239 1HG  GLN A 277      35.065 -26.037  -9.030  1.00  0.91           H  
ATOM   4240 2HG  GLN A 277      35.806 -25.140  -7.686  1.00  0.91           H  
ATOM   4241 1HE2 GLN A 277      38.258 -27.563  -7.277  1.00  0.91           H  
ATOM   4242 2HE2 GLN A 277      37.820 -25.868  -7.283  1.00  0.91           H  
ATOM   4243  N   ASP A 278      36.004 -24.679  -4.831  1.00  0.95           N  
ATOM   4244  CA  ASP A 278      36.768 -23.488  -4.435  1.00  0.95           C  
ATOM   4245  C   ASP A 278      36.247 -22.672  -3.230  1.00  0.95           C  
ATOM   4246  O   ASP A 278      36.726 -21.557  -3.006  1.00  0.95           O  
ATOM   4247  CB  ASP A 278      36.907 -22.533  -5.630  1.00  0.95           C  
ATOM   4248  CG  ASP A 278      37.662 -23.158  -6.807  1.00  0.95           C  
ATOM   4249  OD1 ASP A 278      38.291 -24.181  -6.619  1.00  0.95           O  
ATOM   4250  OD2 ASP A 278      37.586 -22.632  -7.886  1.00  0.95           O  
ATOM   4251  H   ASP A 278      36.463 -25.572  -4.726  1.00  0.95           H  
ATOM   4252  HA  ASP A 278      37.770 -23.828  -4.174  1.00  0.95           H  
ATOM   4253 1HB  ASP A 278      35.926 -22.208  -5.969  1.00  0.95           H  
ATOM   4254 2HB  ASP A 278      37.444 -21.639  -5.310  1.00  0.95           H  
ATOM   4255  N   LYS A 279      35.325 -23.217  -2.428  1.00  0.94           N  
ATOM   4256  CA  LYS A 279      34.868 -22.498  -1.227  1.00  0.94           C  
ATOM   4257  C   LYS A 279      34.823 -23.403   0.005  1.00  0.94           C  
ATOM   4258  O   LYS A 279      34.686 -24.622  -0.092  1.00  0.94           O  
ATOM   4259  CB  LYS A 279      33.505 -21.827  -1.428  1.00  0.94           C  
ATOM   4260  CG  LYS A 279      33.465 -20.704  -2.474  1.00  0.94           C  
ATOM   4261  CD  LYS A 279      32.076 -20.062  -2.540  1.00  0.94           C  
ATOM   4262  CE  LYS A 279      31.989 -18.983  -3.619  1.00  0.94           C  
ATOM   4263  NZ  LYS A 279      32.864 -17.814  -3.317  1.00  0.94           N  
ATOM   4264  H   LYS A 279      34.930 -24.133  -2.650  1.00  0.94           H  
ATOM   4265  HA  LYS A 279      35.588 -21.709  -1.012  1.00  0.94           H  
ATOM   4266 1HB  LYS A 279      32.803 -22.554  -1.729  1.00  0.94           H  
ATOM   4267 2HB  LYS A 279      33.159 -21.417  -0.480  1.00  0.94           H  
ATOM   4268 1HG  LYS A 279      34.209 -19.946  -2.229  1.00  0.94           H  
ATOM   4269 2HG  LYS A 279      33.704 -21.118  -3.457  1.00  0.94           H  
ATOM   4270 1HD  LYS A 279      31.346 -20.830  -2.768  1.00  0.94           H  
ATOM   4271 2HD  LYS A 279      31.826 -19.624  -1.571  1.00  0.94           H  
ATOM   4272 1HE  LYS A 279      32.289 -19.411  -4.575  1.00  0.94           H  
ATOM   4273 2HE  LYS A 279      30.955 -18.640  -3.694  1.00  0.94           H  
ATOM   4274 1HZ  LYS A 279      32.773 -17.128  -4.053  1.00  0.94           H  
ATOM   4275 2HZ  LYS A 279      32.586 -17.403  -2.437  1.00  0.94           H  
ATOM   4276 3HZ  LYS A 279      33.826 -18.119  -3.256  1.00  0.94           H  
ATOM   4277  N   ALA A 280      34.937 -22.793   1.180  1.00  0.89           N  
ATOM   4278  CA  ALA A 280      34.874 -23.535   2.432  1.00  0.89           C  
ATOM   4279  C   ALA A 280      33.510 -24.229   2.600  1.00  0.89           C  
ATOM   4280  O   ALA A 280      32.503 -23.712   2.105  1.00  0.89           O  
ATOM   4281  CB  ALA A 280      35.103 -22.604   3.608  1.00  0.89           C  
ATOM   4282  H   ALA A 280      35.069 -21.791   1.205  1.00  0.89           H  
ATOM   4283  HA  ALA A 280      35.673 -24.259   2.410  1.00  0.89           H  
ATOM   4284 1HB  ALA A 280      35.083 -23.173   4.537  1.00  0.89           H  
ATOM   4285 2HB  ALA A 280      36.072 -22.116   3.504  1.00  0.89           H  
ATOM   4286 3HB  ALA A 280      34.316 -21.850   3.631  1.00  0.89           H  
ATOM   4287  N   PRO A 281      33.449 -25.405   3.262  1.00  0.81           N  
ATOM   4288  CA  PRO A 281      32.235 -26.112   3.639  1.00  0.81           C  
ATOM   4289  C   PRO A 281      31.317 -25.270   4.523  1.00  0.81           C  
ATOM   4290  O   PRO A 281      31.794 -24.504   5.367  1.00  0.81           O  
ATOM   4291  CB  PRO A 281      32.770 -27.315   4.426  1.00  0.81           C  
ATOM   4292  CG  PRO A 281      34.157 -27.532   3.902  1.00  0.81           C  
ATOM   4293  CD  PRO A 281      34.689 -26.155   3.587  1.00  0.81           C  
ATOM   4294  HA  PRO A 281      31.725 -26.426   2.727  1.00  0.81           H  
ATOM   4295 1HB  PRO A 281      32.739 -27.102   5.503  1.00  0.81           H  
ATOM   4296 2HB  PRO A 281      32.112 -28.185   4.254  1.00  0.81           H  
ATOM   4297 1HG  PRO A 281      34.766 -28.070   4.645  1.00  0.81           H  
ATOM   4298 2HG  PRO A 281      34.109 -28.168   3.016  1.00  0.81           H  
ATOM   4299 1HD  PRO A 281      35.215 -25.715   4.446  1.00  0.81           H  
ATOM   4300 2HD  PRO A 281      35.330 -26.286   2.703  1.00  0.81           H  
ATOM   4301  N   LEU A 282      30.004 -25.446   4.361  1.00  0.74           N  
ATOM   4302  CA  LEU A 282      29.019 -24.736   5.177  1.00  0.74           C  
ATOM   4303  C   LEU A 282      28.150 -25.710   5.974  1.00  0.74           C  
ATOM   4304  O   LEU A 282      27.486 -26.580   5.404  1.00  0.74           O  
ATOM   4305  CB  LEU A 282      28.134 -23.838   4.285  1.00  0.74           C  
ATOM   4306  CG  LEU A 282      27.009 -23.019   5.025  1.00  0.74           C  
ATOM   4307  CD1 LEU A 282      27.674 -22.079   6.006  1.00  0.74           C  
ATOM   4308  CD2 LEU A 282      26.164 -22.195   3.991  1.00  0.74           C  
ATOM   4309  H   LEU A 282      29.693 -26.084   3.632  1.00  0.74           H  
ATOM   4310  HA  LEU A 282      29.550 -24.099   5.883  1.00  0.74           H  
ATOM   4311 1HB  LEU A 282      28.778 -23.123   3.766  1.00  0.74           H  
ATOM   4312 2HB  LEU A 282      27.649 -24.468   3.536  1.00  0.74           H  
ATOM   4313  HG  LEU A 282      26.364 -23.687   5.580  1.00  0.74           H  
ATOM   4314 1HD1 LEU A 282      26.939 -21.501   6.530  1.00  0.74           H  
ATOM   4315 2HD1 LEU A 282      28.251 -22.656   6.724  1.00  0.74           H  
ATOM   4316 3HD1 LEU A 282      28.334 -21.414   5.465  1.00  0.74           H  
ATOM   4317 1HD2 LEU A 282      25.397 -21.619   4.519  1.00  0.74           H  
ATOM   4318 2HD2 LEU A 282      26.820 -21.506   3.449  1.00  0.74           H  
ATOM   4319 3HD2 LEU A 282      25.687 -22.862   3.281  1.00  0.74           H  
ATOM   4320  N   GLN A 283      28.189 -25.606   7.303  1.00  0.70           N  
ATOM   4321  CA  GLN A 283      27.392 -26.509   8.139  1.00  0.70           C  
ATOM   4322  C   GLN A 283      25.981 -25.963   8.242  1.00  0.70           C  
ATOM   4323  O   GLN A 283      25.798 -24.826   8.663  1.00  0.70           O  
ATOM   4324  CB  GLN A 283      27.998 -26.657   9.536  1.00  0.70           C  
ATOM   4325  CG  GLN A 283      27.253 -27.621  10.475  1.00  0.70           C  
ATOM   4326  CD  GLN A 283      27.376 -29.106  10.071  1.00  0.70           C  
ATOM   4327  OE1 GLN A 283      28.489 -29.624   9.914  1.00  0.70           O  
ATOM   4328  NE2 GLN A 283      26.256 -29.797   9.945  1.00  0.70           N  
ATOM   4329  H   GLN A 283      28.760 -24.891   7.734  1.00  0.70           H  
ATOM   4330  HA  GLN A 283      27.343 -27.489   7.671  1.00  0.70           H  
ATOM   4331 1HB  GLN A 283      29.022 -27.014   9.445  1.00  0.70           H  
ATOM   4332 2HB  GLN A 283      28.032 -25.682  10.021  1.00  0.70           H  
ATOM   4333 1HG  GLN A 283      27.654 -27.510  11.480  1.00  0.70           H  
ATOM   4334 2HG  GLN A 283      26.191 -27.362  10.468  1.00  0.70           H  
ATOM   4335 1HE2 GLN A 283      26.304 -30.770   9.716  1.00  0.70           H  
ATOM   4336 2HE2 GLN A 283      25.370 -29.349  10.087  1.00  0.70           H  
ATOM   4337  N   ILE A 284      25.008 -26.774   7.844  1.00  0.69           N  
ATOM   4338  CA  ILE A 284      23.599 -26.408   7.798  1.00  0.69           C  
ATOM   4339  C   ILE A 284      22.674 -27.293   8.600  1.00  0.69           C  
ATOM   4340  O   ILE A 284      22.791 -28.523   8.603  1.00  0.69           O  
ATOM   4341  CB  ILE A 284      23.095 -26.365   6.348  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284      23.832 -25.288   5.597  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284      21.557 -26.150   6.266  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284      23.588 -25.334   4.190  1.00  0.69           C  
ATOM   4345  H   ILE A 284      25.260 -27.705   7.524  1.00  0.69           H  
ATOM   4346  HA  ILE A 284      23.506 -25.415   8.206  1.00  0.69           H  
ATOM   4347  HB  ILE A 284      23.354 -27.304   5.877  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284      23.533 -24.315   5.963  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284      24.894 -25.414   5.746  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284      21.250 -26.141   5.225  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284      21.041 -26.960   6.775  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284      21.290 -25.199   6.730  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284      24.150 -24.555   3.690  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284      23.905 -26.290   3.857  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284      22.540 -25.212   3.991  1.00  0.69           H  
ATOM   4356  N   THR A 285      21.766 -26.644   9.319  1.00  0.71           N  
ATOM   4357  CA  THR A 285      20.742 -27.358  10.050  1.00  0.71           C  
ATOM   4358  C   THR A 285      19.378 -26.941   9.493  1.00  0.71           C  
ATOM   4359  O   THR A 285      19.121 -25.749   9.341  1.00  0.71           O  
ATOM   4360  CB  THR A 285      20.808 -27.070  11.560  1.00  0.71           C  
ATOM   4361  OG1 THR A 285      22.091 -27.477  12.083  1.00  0.71           O  
ATOM   4362  CG2 THR A 285      19.709 -27.823  12.271  1.00  0.71           C  
ATOM   4363  H   THR A 285      21.758 -25.633   9.313  1.00  0.71           H  
ATOM   4364  HA  THR A 285      20.874 -28.419   9.899  1.00  0.71           H  
ATOM   4365  HB  THR A 285      20.684 -26.005  11.732  1.00  0.71           H  
ATOM   4366  HG1 THR A 285      22.142 -28.455  12.168  1.00  0.71           H  
ATOM   4367 1HG2 THR A 285      19.761 -27.622  13.337  1.00  0.71           H  
ATOM   4368 2HG2 THR A 285      18.738 -27.511  11.893  1.00  0.71           H  
ATOM   4369 3HG2 THR A 285      19.839 -28.888  12.088  1.00  0.71           H  
ATOM   4370  N   LEU A 286      18.538 -27.918   9.152  1.00  0.75           N  
ATOM   4371  CA  LEU A 286      17.192 -27.658   8.637  1.00  0.75           C  
ATOM   4372  C   LEU A 286      16.150 -28.069   9.673  1.00  0.75           C  
ATOM   4373  O   LEU A 286      16.381 -28.972  10.482  1.00  0.75           O  
ATOM   4374  CB  LEU A 286      16.914 -28.388   7.318  1.00  0.75           C  
ATOM   4375  CG  LEU A 286      17.858 -28.127   6.154  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286      17.420 -29.003   4.978  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286      17.836 -26.656   5.776  1.00  0.75           C  
ATOM   4378  H   LEU A 286      18.853 -28.876   9.285  1.00  0.75           H  
ATOM   4379  HA  LEU A 286      17.088 -26.585   8.460  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286      16.913 -29.448   7.508  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      15.914 -28.115   6.983  1.00  0.75           H  
ATOM   4382  HG  LEU A 286      18.866 -28.403   6.445  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286      18.074 -28.856   4.138  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286      17.441 -30.056   5.270  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286      16.412 -28.728   4.692  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286      18.520 -26.484   4.948  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286      16.830 -26.364   5.482  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286      18.147 -26.063   6.638  1.00  0.75           H  
ATOM   4389  N   ASN A 287      14.958 -27.484   9.575  1.00  0.78           N  
ATOM   4390  CA  ASN A 287      13.854 -27.750  10.505  1.00  0.78           C  
ATOM   4391  C   ASN A 287      12.843 -28.762   9.979  1.00  0.78           C  
ATOM   4392  O   ASN A 287      11.689 -28.790  10.412  1.00  0.78           O  
ATOM   4393  CB  ASN A 287      13.149 -26.463  10.816  1.00  0.78           C  
ATOM   4394  CG  ASN A 287      14.025 -25.538  11.541  1.00  0.78           C  
ATOM   4395  OD1 ASN A 287      14.745 -25.921  12.472  1.00  0.78           O  
ATOM   4396  ND2 ASN A 287      14.011 -24.326  11.107  1.00  0.78           N  
ATOM   4397  H   ASN A 287      14.823 -26.775   8.865  1.00  0.78           H  
ATOM   4398  HA  ASN A 287      14.271 -28.162  11.425  1.00  0.78           H  
ATOM   4399 1HB  ASN A 287      12.824 -25.994   9.888  1.00  0.78           H  
ATOM   4400 2HB  ASN A 287      12.264 -26.657  11.418  1.00  0.78           H  
ATOM   4401 1HD2 ASN A 287      14.623 -23.632  11.510  1.00  0.78           H  
ATOM   4402 2HD2 ASN A 287      13.407 -24.091  10.323  1.00  0.78           H  
ATOM   4403  N   ALA A 288      13.278 -29.571   9.031  1.00  0.82           N  
ATOM   4404  CA  ALA A 288      12.446 -30.622   8.483  1.00  0.82           C  
ATOM   4405  C   ALA A 288      13.347 -31.797   8.093  1.00  0.82           C  
ATOM   4406  O   ALA A 288      14.442 -31.555   7.594  1.00  0.82           O  
ATOM   4407  CB  ALA A 288      11.690 -30.107   7.264  1.00  0.82           C  
ATOM   4408  H   ALA A 288      14.231 -29.473   8.720  1.00  0.82           H  
ATOM   4409  HA  ALA A 288      11.742 -30.918   9.251  1.00  0.82           H  
ATOM   4410 1HB  ALA A 288      11.062 -30.899   6.858  1.00  0.82           H  
ATOM   4411 2HB  ALA A 288      11.064 -29.264   7.558  1.00  0.82           H  
ATOM   4412 3HB  ALA A 288      12.402 -29.786   6.504  1.00  0.82           H  
ATOM   4413  N   PRO A 289      12.895 -33.061   8.273  1.00  0.83           N  
ATOM   4414  CA  PRO A 289      13.566 -34.300   7.923  1.00  0.83           C  
ATOM   4415  C   PRO A 289      13.470 -34.564   6.423  1.00  0.83           C  
ATOM   4416  O   PRO A 289      12.640 -33.962   5.737  1.00  0.83           O  
ATOM   4417  CB  PRO A 289      12.831 -35.319   8.780  1.00  0.83           C  
ATOM   4418  CG  PRO A 289      11.448 -34.798   8.870  1.00  0.83           C  
ATOM   4419  CD  PRO A 289      11.592 -33.286   8.913  1.00  0.83           C  
ATOM   4420  HA  PRO A 289      14.580 -34.308   8.256  1.00  0.83           H  
ATOM   4421 1HB  PRO A 289      12.922 -36.316   8.361  1.00  0.83           H  
ATOM   4422 2HB  PRO A 289      13.313 -35.370   9.776  1.00  0.83           H  
ATOM   4423 1HG  PRO A 289      10.866 -35.151   8.008  1.00  0.83           H  
ATOM   4424 2HG  PRO A 289      10.967 -35.206   9.768  1.00  0.83           H  
ATOM   4425 1HD  PRO A 289      10.813 -32.823   8.331  1.00  0.83           H  
ATOM   4426 2HD  PRO A 289      11.590 -32.954   9.948  1.00  0.83           H  
ATOM   4427  N   GLY A 290      14.305 -35.472   5.922  1.00  0.83           N  
ATOM   4428  CA  GLY A 290      14.247 -35.927   4.537  1.00  0.83           C  
ATOM   4429  C   GLY A 290      15.398 -35.494   3.633  1.00  0.83           C  
ATOM   4430  O   GLY A 290      15.798 -34.326   3.577  1.00  0.83           O  
ATOM   4431  H   GLY A 290      14.974 -35.916   6.542  1.00  0.83           H  
ATOM   4432 1HA  GLY A 290      14.220 -37.015   4.542  1.00  0.83           H  
ATOM   4433 2HA  GLY A 290      13.304 -35.600   4.100  1.00  0.83           H  
ATOM   4434  N   ARG A 291      15.868 -36.463   2.850  1.00  0.81           N  
ATOM   4435  CA  ARG A 291      16.959 -36.300   1.892  1.00  0.81           C  
ATOM   4436  C   ARG A 291      16.647 -35.178   0.912  1.00  0.81           C  
ATOM   4437  O   ARG A 291      17.524 -34.399   0.534  1.00  0.81           O  
ATOM   4438  CB  ARG A 291      17.153 -37.608   1.157  1.00  0.81           C  
ATOM   4439  CG  ARG A 291      18.322 -37.707   0.231  1.00  0.81           C  
ATOM   4440  CD  ARG A 291      18.369 -39.056  -0.390  1.00  0.81           C  
ATOM   4441  NE  ARG A 291      19.497 -39.241  -1.285  1.00  0.81           N  
ATOM   4442  CZ  ARG A 291      20.726 -39.640  -0.892  1.00  0.81           C  
ATOM   4443  NH1 ARG A 291      20.971 -39.861   0.381  1.00  0.81           N  
ATOM   4444  NH2 ARG A 291      21.682 -39.816  -1.783  1.00  0.81           N  
ATOM   4445  H   ARG A 291      15.460 -37.383   2.947  1.00  0.81           H  
ATOM   4446  HA  ARG A 291      17.873 -36.049   2.425  1.00  0.81           H  
ATOM   4447 1HB  ARG A 291      17.255 -38.410   1.885  1.00  0.81           H  
ATOM   4448 2HB  ARG A 291      16.261 -37.819   0.564  1.00  0.81           H  
ATOM   4449 1HG  ARG A 291      18.256 -36.948  -0.551  1.00  0.81           H  
ATOM   4450 2HG  ARG A 291      19.226 -37.579   0.809  1.00  0.81           H  
ATOM   4451 1HD  ARG A 291      18.434 -39.808   0.396  1.00  0.81           H  
ATOM   4452 2HD  ARG A 291      17.455 -39.213  -0.963  1.00  0.81           H  
ATOM   4453  HE  ARG A 291      19.348 -39.083  -2.273  1.00  0.81           H  
ATOM   4454 1HH1 ARG A 291      20.240 -39.728   1.065  1.00  0.81           H  
ATOM   4455 2HH1 ARG A 291      21.889 -40.160   0.672  1.00  0.81           H  
ATOM   4456 1HH2 ARG A 291      21.496 -39.653  -2.764  1.00  0.81           H  
ATOM   4457 2HH2 ARG A 291      22.593 -40.124  -1.482  1.00  0.81           H  
ATOM   4458  N   HIS A 292      15.371 -35.077   0.534  1.00  0.78           N  
ATOM   4459  CA  HIS A 292      14.933 -34.063  -0.408  1.00  0.78           C  
ATOM   4460  C   HIS A 292      15.140 -32.662   0.143  1.00  0.78           C  
ATOM   4461  O   HIS A 292      15.419 -31.738  -0.616  1.00  0.78           O  
ATOM   4462  CB  HIS A 292      13.461 -34.246  -0.805  1.00  0.78           C  
ATOM   4463  CG  HIS A 292      13.215 -35.410  -1.715  1.00  0.78           C  
ATOM   4464  ND1 HIS A 292      11.948 -35.774  -2.146  1.00  0.78           N  
ATOM   4465  CD2 HIS A 292      14.071 -36.298  -2.276  1.00  0.78           C  
ATOM   4466  CE1 HIS A 292      12.040 -36.818  -2.935  1.00  0.78           C  
ATOM   4467  NE2 HIS A 292      13.318 -37.165  -3.032  1.00  0.78           N  
ATOM   4468  H   HIS A 292      14.700 -35.734   0.902  1.00  0.78           H  
ATOM   4469  HA  HIS A 292      15.520 -34.142  -1.316  1.00  0.78           H  
ATOM   4470 1HB  HIS A 292      12.857 -34.380   0.093  1.00  0.78           H  
ATOM   4471 2HB  HIS A 292      13.105 -33.342  -1.302  1.00  0.78           H  
ATOM   4472  HD1 HIS A 292      11.035 -35.344  -1.948  1.00  0.78           H  
ATOM   4473  HD2 HIS A 292      15.153 -36.416  -2.225  1.00  0.78           H  
ATOM   4474  HE1 HIS A 292      11.134 -37.234  -3.365  1.00  0.78           H  
ATOM   4475  N   ASN A 293      14.997 -32.477   1.452  1.00  0.74           N  
ATOM   4476  CA  ASN A 293      15.156 -31.150   2.007  1.00  0.74           C  
ATOM   4477  C   ASN A 293      16.626 -30.774   1.999  1.00  0.74           C  
ATOM   4478  O   ASN A 293      16.978 -29.620   1.741  1.00  0.74           O  
ATOM   4479  CB  ASN A 293      14.492 -31.085   3.366  1.00  0.74           C  
ATOM   4480  CG  ASN A 293      12.995 -30.992   3.203  1.00  0.74           C  
ATOM   4481  OD1 ASN A 293      12.554 -30.329   2.251  1.00  0.74           O  
ATOM   4482  ND2 ASN A 293      12.213 -31.643   4.030  1.00  0.74           N  
ATOM   4483  H   ASN A 293      14.836 -33.257   2.081  1.00  0.74           H  
ATOM   4484  HA  ASN A 293      14.641 -30.442   1.362  1.00  0.74           H  
ATOM   4485 1HB  ASN A 293      14.737 -31.975   3.955  1.00  0.74           H  
ATOM   4486 2HB  ASN A 293      14.838 -30.222   3.913  1.00  0.74           H  
ATOM   4487 1HD2 ASN A 293      11.226 -31.605   3.915  1.00  0.74           H  
ATOM   4488 2HD2 ASN A 293      12.587 -32.235   4.767  1.00  0.74           H  
ATOM   4489  N   ALA A 294      17.503 -31.760   2.211  1.00  0.70           N  
ATOM   4490  CA  ALA A 294      18.935 -31.473   2.117  1.00  0.70           C  
ATOM   4491  C   ALA A 294      19.280 -31.055   0.680  1.00  0.70           C  
ATOM   4492  O   ALA A 294      20.042 -30.109   0.457  1.00  0.70           O  
ATOM   4493  CB  ALA A 294      19.753 -32.668   2.547  1.00  0.70           C  
ATOM   4494  H   ALA A 294      17.156 -32.695   2.446  1.00  0.70           H  
ATOM   4495  HA  ALA A 294      19.160 -30.637   2.771  1.00  0.70           H  
ATOM   4496 1HB  ALA A 294      20.813 -32.428   2.491  1.00  0.70           H  
ATOM   4497 2HB  ALA A 294      19.493 -32.901   3.556  1.00  0.70           H  
ATOM   4498 3HB  ALA A 294      19.536 -33.516   1.901  1.00  0.70           H  
ATOM   4499  N   LEU A 295      18.666 -31.738  -0.297  1.00  0.66           N  
ATOM   4500  CA  LEU A 295      18.867 -31.417  -1.711  1.00  0.66           C  
ATOM   4501  C   LEU A 295      18.309 -30.050  -2.071  1.00  0.66           C  
ATOM   4502  O   LEU A 295      18.956 -29.279  -2.785  1.00  0.66           O  
ATOM   4503  CB  LEU A 295      18.216 -32.498  -2.579  1.00  0.66           C  
ATOM   4504  CG  LEU A 295      18.912 -33.822  -2.554  1.00  0.66           C  
ATOM   4505  CD1 LEU A 295      18.072 -34.881  -3.227  1.00  0.66           C  
ATOM   4506  CD2 LEU A 295      20.217 -33.665  -3.274  1.00  0.66           C  
ATOM   4507  H   LEU A 295      18.066 -32.526  -0.045  1.00  0.66           H  
ATOM   4508  HA  LEU A 295      19.932 -31.410  -1.914  1.00  0.66           H  
ATOM   4509 1HB  LEU A 295      17.205 -32.650  -2.227  1.00  0.66           H  
ATOM   4510 2HB  LEU A 295      18.162 -32.160  -3.601  1.00  0.66           H  
ATOM   4511  HG  LEU A 295      19.081 -34.116  -1.531  1.00  0.66           H  
ATOM   4512 1HD1 LEU A 295      18.601 -35.833  -3.202  1.00  0.66           H  
ATOM   4513 2HD1 LEU A 295      17.131 -34.980  -2.705  1.00  0.66           H  
ATOM   4514 3HD1 LEU A 295      17.885 -34.597  -4.262  1.00  0.66           H  
ATOM   4515 1HD2 LEU A 295      20.758 -34.612  -3.268  1.00  0.66           H  
ATOM   4516 2HD2 LEU A 295      20.031 -33.364  -4.298  1.00  0.66           H  
ATOM   4517 3HD2 LEU A 295      20.800 -32.908  -2.786  1.00  0.66           H  
ATOM   4518  N   ASN A 296      17.137 -29.716  -1.534  1.00  0.63           N  
ATOM   4519  CA  ASN A 296      16.530 -28.428  -1.822  1.00  0.63           C  
ATOM   4520  C   ASN A 296      17.400 -27.328  -1.251  1.00  0.63           C  
ATOM   4521  O   ASN A 296      17.635 -26.305  -1.903  1.00  0.63           O  
ATOM   4522  CB  ASN A 296      15.155 -28.366  -1.216  1.00  0.63           C  
ATOM   4523  CG  ASN A 296      14.168 -29.244  -1.916  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296      14.327 -29.613  -3.088  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296      13.144 -29.618  -1.200  1.00  0.63           N  
ATOM   4526  H   ASN A 296      16.632 -30.387  -0.958  1.00  0.63           H  
ATOM   4527  HA  ASN A 296      16.468 -28.291  -2.903  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296      15.207 -28.652  -0.168  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296      14.789 -27.338  -1.255  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296      12.456 -30.222  -1.590  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296      13.063 -29.309  -0.252  1.00  0.63           H  
ATOM   4532  N   ALA A 297      17.932 -27.565  -0.046  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      18.810 -26.602   0.576  1.00  0.61           C  
ATOM   4534  C   ALA A 297      20.039 -26.430  -0.280  1.00  0.61           C  
ATOM   4535  O   ALA A 297      20.434 -25.309  -0.564  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      19.182 -27.054   1.971  1.00  0.61           C  
ATOM   4537  H   ALA A 297      17.697 -28.420   0.458  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      18.304 -25.644   0.630  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      19.836 -26.327   2.431  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      18.274 -27.155   2.556  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      19.688 -28.012   1.913  1.00  0.61           H  
ATOM   4542  N   ALA A 298      20.615 -27.527  -0.770  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      21.795 -27.396  -1.604  1.00  0.60           C  
ATOM   4544  C   ALA A 298      21.481 -26.591  -2.865  1.00  0.60           C  
ATOM   4545  O   ALA A 298      22.266 -25.741  -3.282  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      22.344 -28.769  -1.942  1.00  0.60           C  
ATOM   4547  H   ALA A 298      20.265 -28.454  -0.523  1.00  0.60           H  
ATOM   4548  HA  ALA A 298      22.540 -26.844  -1.045  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      23.245 -28.664  -2.538  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      22.575 -29.297  -1.018  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      21.597 -29.324  -2.499  1.00  0.60           H  
ATOM   4552  N   ALA A 299      20.317 -26.788  -3.468  1.00  0.59           N  
ATOM   4553  CA  ALA A 299      20.023 -25.982  -4.642  1.00  0.59           C  
ATOM   4554  C   ALA A 299      19.940 -24.512  -4.280  1.00  0.59           C  
ATOM   4555  O   ALA A 299      20.489 -23.650  -4.970  1.00  0.59           O  
ATOM   4556  CB  ALA A 299      18.711 -26.376  -5.249  1.00  0.59           C  
ATOM   4557  H   ALA A 299      19.669 -27.504  -3.135  1.00  0.59           H  
ATOM   4558  HA  ALA A 299      20.826 -26.130  -5.363  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299      18.532 -25.774  -6.124  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299      18.718 -27.381  -5.504  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299      17.916 -26.213  -4.522  1.00  0.59           H  
ATOM   4562  N   ALA A 300      19.264 -24.227  -3.165  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      19.061 -22.863  -2.718  1.00  0.59           C  
ATOM   4564  C   ALA A 300      20.379 -22.172  -2.405  1.00  0.59           C  
ATOM   4565  O   ALA A 300      20.571 -20.997  -2.742  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      18.163 -22.870  -1.501  1.00  0.59           C  
ATOM   4567  H   ALA A 300      18.848 -24.989  -2.626  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      18.579 -22.321  -3.523  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300      17.964 -21.864  -1.184  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      17.221 -23.357  -1.758  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      18.643 -23.419  -0.694  1.00  0.59           H  
ATOM   4572  N   VAL A 301      21.296 -22.923  -1.790  1.00  0.59           N  
ATOM   4573  CA  VAL A 301      22.604 -22.415  -1.430  1.00  0.59           C  
ATOM   4574  C   VAL A 301      23.408 -22.163  -2.689  1.00  0.59           C  
ATOM   4575  O   VAL A 301      24.114 -21.159  -2.772  1.00  0.59           O  
ATOM   4576  CB  VAL A 301      23.352 -23.361  -0.472  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301      24.793 -22.852  -0.254  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301      22.616 -23.442   0.815  1.00  0.59           C  
ATOM   4579  H   VAL A 301      21.055 -23.882  -1.540  1.00  0.59           H  
ATOM   4580  HA  VAL A 301      22.470 -21.468  -0.908  1.00  0.59           H  
ATOM   4581  HB  VAL A 301      23.377 -24.332  -0.880  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301      25.316 -23.506   0.433  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301      25.315 -22.827  -1.212  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301      24.773 -21.866   0.159  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301      23.123 -24.114   1.486  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301      22.551 -22.508   1.243  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301      21.634 -23.795   0.643  1.00  0.59           H  
ATOM   4588  N   ALA A 302      23.335 -23.076  -3.671  1.00  0.60           N  
ATOM   4589  CA  ALA A 302      24.063 -22.873  -4.917  1.00  0.60           C  
ATOM   4590  C   ALA A 302      23.615 -21.592  -5.605  1.00  0.60           C  
ATOM   4591  O   ALA A 302      24.447 -20.787  -6.025  1.00  0.60           O  
ATOM   4592  CB  ALA A 302      23.836 -24.033  -5.870  1.00  0.60           C  
ATOM   4593  H   ALA A 302      22.767 -23.916  -3.554  1.00  0.60           H  
ATOM   4594  HA  ALA A 302      25.124 -22.794  -4.683  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302      24.397 -23.867  -6.788  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302      24.152 -24.938  -5.421  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302      22.777 -24.104  -6.101  1.00  0.60           H  
ATOM   4598  N   VAL A 303      22.305 -21.332  -5.630  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      21.836 -20.114  -6.282  1.00  0.62           C  
ATOM   4600  C   VAL A 303      22.357 -18.911  -5.509  1.00  0.62           C  
ATOM   4601  O   VAL A 303      22.912 -17.966  -6.075  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      20.291 -20.064  -6.319  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      19.821 -18.704  -6.833  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      19.747 -21.159  -7.192  1.00  0.62           C  
ATOM   4605  H   VAL A 303      21.640 -22.013  -5.254  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      22.227 -20.085  -7.301  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      19.911 -20.189  -5.300  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      18.733 -18.667  -6.831  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      20.212 -17.926  -6.179  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      20.187 -18.542  -7.847  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      18.667 -21.098  -7.180  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      20.109 -21.032  -8.202  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      20.062 -22.124  -6.817  1.00  0.62           H  
ATOM   4614  N   ALA A 304      22.199 -18.958  -4.195  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      22.638 -17.873  -3.350  1.00  0.64           C  
ATOM   4616  C   ALA A 304      24.138 -17.618  -3.452  1.00  0.64           C  
ATOM   4617  O   ALA A 304      24.582 -16.465  -3.457  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      22.265 -18.203  -1.946  1.00  0.64           C  
ATOM   4619  H   ALA A 304      21.740 -19.762  -3.764  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      22.120 -16.970  -3.663  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      22.542 -17.399  -1.305  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      21.189 -18.361  -1.906  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      22.776 -19.110  -1.636  1.00  0.64           H  
ATOM   4624  N   SER A 305      24.925 -18.688  -3.579  1.00  0.66           N  
ATOM   4625  CA  SER A 305      26.365 -18.552  -3.670  1.00  0.66           C  
ATOM   4626  C   SER A 305      26.716 -17.815  -4.956  1.00  0.66           C  
ATOM   4627  O   SER A 305      27.514 -16.874  -4.950  1.00  0.66           O  
ATOM   4628  CB  SER A 305      27.013 -19.926  -3.673  1.00  0.66           C  
ATOM   4629  OG  SER A 305      26.782 -20.603  -2.463  1.00  0.66           O  
ATOM   4630  H   SER A 305      24.520 -19.618  -3.573  1.00  0.66           H  
ATOM   4631  HA  SER A 305      26.722 -17.976  -2.816  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      26.607 -20.511  -4.498  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      28.083 -19.825  -3.840  1.00  0.66           H  
ATOM   4634  HG  SER A 305      25.797 -20.661  -2.398  1.00  0.66           H  
ATOM   4635  N   GLU A 306      26.048 -18.189  -6.052  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      26.272 -17.573  -7.357  1.00  0.68           C  
ATOM   4637  C   GLU A 306      25.925 -16.088  -7.349  1.00  0.68           C  
ATOM   4638  O   GLU A 306      26.580 -15.288  -8.023  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      25.484 -18.305  -8.444  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      26.009 -19.695  -8.763  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      25.214 -20.393  -9.802  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      24.184 -19.894 -10.199  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      25.654 -21.413 -10.245  1.00  0.68           O  
ATOM   4644  H   GLU A 306      25.384 -18.964  -5.986  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      27.331 -17.665  -7.595  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      24.441 -18.400  -8.140  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      25.508 -17.722  -9.353  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      27.033 -19.600  -9.119  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      26.029 -20.290  -7.859  1.00  0.68           H  
ATOM   4650  N   GLU A 307      24.927 -15.719  -6.546  1.00  0.70           N  
ATOM   4651  CA  GLU A 307      24.482 -14.337  -6.436  1.00  0.70           C  
ATOM   4652  C   GLU A 307      25.279 -13.522  -5.403  1.00  0.70           C  
ATOM   4653  O   GLU A 307      24.980 -12.348  -5.178  1.00  0.70           O  
ATOM   4654  CB  GLU A 307      22.978 -14.284  -6.140  1.00  0.70           C  
ATOM   4655  CG  GLU A 307      22.128 -14.863  -7.274  1.00  0.70           C  
ATOM   4656  CD  GLU A 307      22.294 -14.108  -8.551  1.00  0.70           C  
ATOM   4657  OE1 GLU A 307      22.514 -12.915  -8.483  1.00  0.70           O  
ATOM   4658  OE2 GLU A 307      22.185 -14.704  -9.613  1.00  0.70           O  
ATOM   4659  H   GLU A 307      24.417 -16.446  -6.042  1.00  0.70           H  
ATOM   4660  HA  GLU A 307      24.636 -13.865  -7.406  1.00  0.70           H  
ATOM   4661 1HB  GLU A 307      22.767 -14.862  -5.237  1.00  0.70           H  
ATOM   4662 2HB  GLU A 307      22.667 -13.257  -5.957  1.00  0.70           H  
ATOM   4663 1HG  GLU A 307      22.410 -15.900  -7.442  1.00  0.70           H  
ATOM   4664 2HG  GLU A 307      21.092 -14.842  -6.978  1.00  0.70           H  
ATOM   4665  N   GLY A 308      26.295 -14.129  -4.774  1.00  0.72           N  
ATOM   4666  CA  GLY A 308      27.131 -13.415  -3.816  1.00  0.72           C  
ATOM   4667  C   GLY A 308      26.543 -13.239  -2.417  1.00  0.72           C  
ATOM   4668  O   GLY A 308      26.939 -12.322  -1.693  1.00  0.72           O  
ATOM   4669  H   GLY A 308      26.523 -15.102  -4.973  1.00  0.72           H  
ATOM   4670 1HA  GLY A 308      28.078 -13.950  -3.731  1.00  0.72           H  
ATOM   4671 2HA  GLY A 308      27.372 -12.437  -4.227  1.00  0.72           H  
ATOM   4672  N   ILE A 309      25.603 -14.087  -2.023  1.00  0.73           N  
ATOM   4673  CA  ILE A 309      25.008 -13.939  -0.704  1.00  0.73           C  
ATOM   4674  C   ILE A 309      25.972 -14.466   0.356  1.00  0.73           C  
ATOM   4675  O   ILE A 309      26.536 -15.548   0.207  1.00  0.73           O  
ATOM   4676  CB  ILE A 309      23.694 -14.715  -0.586  1.00  0.73           C  
ATOM   4677  CG1 ILE A 309      22.693 -14.276  -1.657  1.00  0.73           C  
ATOM   4678  CG2 ILE A 309      23.099 -14.497   0.788  1.00  0.73           C  
ATOM   4679  CD1 ILE A 309      22.307 -12.854  -1.587  1.00  0.73           C  
ATOM   4680  H   ILE A 309      25.295 -14.845  -2.634  1.00  0.73           H  
ATOM   4681  HA  ILE A 309      24.818 -12.883  -0.514  1.00  0.73           H  
ATOM   4682  HB  ILE A 309      23.894 -15.758  -0.733  1.00  0.73           H  
ATOM   4683 1HG1 ILE A 309      23.132 -14.463  -2.641  1.00  0.73           H  
ATOM   4684 2HG1 ILE A 309      21.801 -14.885  -1.560  1.00  0.73           H  
ATOM   4685 1HG2 ILE A 309      22.188 -15.040   0.887  1.00  0.73           H  
ATOM   4686 2HG2 ILE A 309      23.790 -14.835   1.539  1.00  0.73           H  
ATOM   4687 3HG2 ILE A 309      22.907 -13.444   0.922  1.00  0.73           H  
ATOM   4688 1HD1 ILE A 309      21.600 -12.635  -2.383  1.00  0.73           H  
ATOM   4689 2HD1 ILE A 309      21.845 -12.652  -0.624  1.00  0.73           H  
ATOM   4690 3HD1 ILE A 309      23.193 -12.230  -1.708  1.00  0.73           H  
ATOM   4691  N   GLU A 310      26.184 -13.689   1.409  1.00  0.73           N  
ATOM   4692  CA  GLU A 310      27.072 -14.087   2.497  1.00  0.73           C  
ATOM   4693  C   GLU A 310      26.635 -15.423   3.104  1.00  0.73           C  
ATOM   4694  O   GLU A 310      25.459 -15.607   3.428  1.00  0.73           O  
ATOM   4695  CB  GLU A 310      27.099 -12.998   3.574  1.00  0.73           C  
ATOM   4696  CG  GLU A 310      28.067 -13.241   4.721  1.00  0.73           C  
ATOM   4697  CD  GLU A 310      28.072 -12.130   5.739  1.00  0.73           C  
ATOM   4698  OE1 GLU A 310      27.348 -11.182   5.563  1.00  0.73           O  
ATOM   4699  OE2 GLU A 310      28.795 -12.239   6.701  1.00  0.73           O  
ATOM   4700  H   GLU A 310      25.712 -12.797   1.454  1.00  0.73           H  
ATOM   4701  HA  GLU A 310      28.078 -14.209   2.093  1.00  0.73           H  
ATOM   4702 1HB  GLU A 310      27.360 -12.044   3.115  1.00  0.73           H  
ATOM   4703 2HB  GLU A 310      26.101 -12.892   4.002  1.00  0.73           H  
ATOM   4704 1HG  GLU A 310      27.800 -14.149   5.217  1.00  0.73           H  
ATOM   4705 2HG  GLU A 310      29.070 -13.364   4.315  1.00  0.73           H  
ATOM   4706  N   ASP A 311      27.593 -16.322   3.342  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      27.291 -17.637   3.917  1.00  0.73           C  
ATOM   4708  C   ASP A 311      26.536 -17.572   5.235  1.00  0.73           C  
ATOM   4709  O   ASP A 311      25.697 -18.428   5.517  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      28.572 -18.433   4.128  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      29.156 -18.978   2.851  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      28.484 -18.977   1.849  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      30.271 -19.426   2.875  1.00  0.73           O  
ATOM   4714  H   ASP A 311      28.543 -16.103   3.076  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      26.676 -18.179   3.210  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      29.316 -17.799   4.612  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      28.369 -19.254   4.799  1.00  0.73           H  
ATOM   4718  N   SER A 312      26.805 -16.555   6.044  1.00  0.72           N  
ATOM   4719  CA  SER A 312      26.110 -16.410   7.313  1.00  0.72           C  
ATOM   4720  C   SER A 312      24.607 -16.228   7.080  1.00  0.72           C  
ATOM   4721  O   SER A 312      23.787 -16.739   7.848  1.00  0.72           O  
ATOM   4722  CB  SER A 312      26.661 -15.219   8.075  1.00  0.72           C  
ATOM   4723  OG  SER A 312      27.995 -15.431   8.457  1.00  0.72           O  
ATOM   4724  H   SER A 312      27.497 -15.872   5.770  1.00  0.72           H  
ATOM   4725  HA  SER A 312      26.263 -17.316   7.902  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      26.599 -14.330   7.445  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      26.050 -15.036   8.957  1.00  0.72           H  
ATOM   4728  HG  SER A 312      28.315 -14.578   8.780  1.00  0.72           H  
ATOM   4729  N   ALA A 313      24.250 -15.454   6.042  1.00  0.71           N  
ATOM   4730  CA  ALA A 313      22.860 -15.186   5.688  1.00  0.71           C  
ATOM   4731  C   ALA A 313      22.204 -16.433   5.143  1.00  0.71           C  
ATOM   4732  O   ALA A 313      21.045 -16.737   5.432  1.00  0.71           O  
ATOM   4733  CB  ALA A 313      22.782 -14.100   4.655  1.00  0.71           C  
ATOM   4734  H   ALA A 313      24.971 -15.101   5.421  1.00  0.71           H  
ATOM   4735  HA  ALA A 313      22.323 -14.879   6.586  1.00  0.71           H  
ATOM   4736 1HB  ALA A 313      21.751 -13.941   4.425  1.00  0.71           H  
ATOM   4737 2HB  ALA A 313      23.228 -13.185   5.042  1.00  0.71           H  
ATOM   4738 3HB  ALA A 313      23.305 -14.408   3.768  1.00  0.71           H  
ATOM   4739  N   ILE A 314      22.979 -17.179   4.358  1.00  0.69           N  
ATOM   4740  CA  ILE A 314      22.459 -18.392   3.762  1.00  0.69           C  
ATOM   4741  C   ILE A 314      22.134 -19.390   4.847  1.00  0.69           C  
ATOM   4742  O   ILE A 314      21.039 -19.968   4.883  1.00  0.69           O  
ATOM   4743  CB  ILE A 314      23.485 -19.017   2.807  1.00  0.69           C  
ATOM   4744  CG1 ILE A 314      23.668 -18.142   1.583  1.00  0.69           C  
ATOM   4745  CG2 ILE A 314      23.060 -20.323   2.439  1.00  0.69           C  
ATOM   4746  CD1 ILE A 314      24.821 -18.536   0.692  1.00  0.69           C  
ATOM   4747  H   ILE A 314      23.925 -16.859   4.146  1.00  0.69           H  
ATOM   4748  HA  ILE A 314      21.557 -18.168   3.226  1.00  0.69           H  
ATOM   4749  HB  ILE A 314      24.444 -19.088   3.302  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 314      22.779 -18.174   1.004  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 314      23.840 -17.126   1.919  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 314      23.807 -20.732   1.790  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 314      22.962 -20.951   3.323  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 314      22.108 -20.266   1.928  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 314      24.882 -17.850  -0.152  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 314      25.754 -18.495   1.235  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 314      24.666 -19.540   0.322  1.00  0.69           H  
ATOM   4758  N   LEU A 315      23.064 -19.550   5.763  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      22.873 -20.455   6.855  1.00  0.67           C  
ATOM   4760  C   LEU A 315      21.714 -20.049   7.733  1.00  0.67           C  
ATOM   4761  O   LEU A 315      20.842 -20.873   8.009  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      24.139 -20.544   7.674  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      24.020 -21.386   8.874  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      23.614 -22.737   8.441  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      25.352 -21.437   9.584  1.00  0.67           C  
ATOM   4766  H   LEU A 315      23.945 -19.041   5.685  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      22.662 -21.441   6.442  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      24.906 -20.951   7.051  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      24.435 -19.538   7.980  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      23.261 -20.983   9.546  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      23.529 -23.378   9.322  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      22.655 -22.691   7.928  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      24.370 -23.117   7.770  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      25.260 -22.074  10.467  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      26.104 -21.850   8.912  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      25.639 -20.432   9.885  1.00  0.67           H  
ATOM   4777  N   ALA A 316      21.673 -18.779   8.147  1.00  0.66           N  
ATOM   4778  CA  ALA A 316      20.614 -18.328   9.029  1.00  0.66           C  
ATOM   4779  C   ALA A 316      19.245 -18.536   8.407  1.00  0.66           C  
ATOM   4780  O   ALA A 316      18.302 -18.957   9.087  1.00  0.66           O  
ATOM   4781  CB  ALA A 316      20.802 -16.857   9.337  1.00  0.66           C  
ATOM   4782  H   ALA A 316      22.405 -18.120   7.883  1.00  0.66           H  
ATOM   4783  HA  ALA A 316      20.669 -18.909   9.951  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316      20.020 -16.522  10.014  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      21.778 -16.707   9.797  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316      20.748 -16.286   8.405  1.00  0.66           H  
ATOM   4787  N   ALA A 317      19.131 -18.283   7.104  1.00  0.66           N  
ATOM   4788  CA  ALA A 317      17.866 -18.475   6.425  1.00  0.66           C  
ATOM   4789  C   ALA A 317      17.418 -19.912   6.476  1.00  0.66           C  
ATOM   4790  O   ALA A 317      16.241 -20.195   6.698  1.00  0.66           O  
ATOM   4791  CB  ALA A 317      17.998 -18.067   4.995  1.00  0.66           C  
ATOM   4792  H   ALA A 317      19.925 -17.922   6.571  1.00  0.66           H  
ATOM   4793  HA  ALA A 317      17.115 -17.862   6.920  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317      17.051 -18.192   4.487  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317      18.302 -17.033   4.959  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317      18.752 -18.684   4.523  1.00  0.66           H  
ATOM   4797  N   LEU A 318      18.357 -20.834   6.298  1.00  0.68           N  
ATOM   4798  CA  LEU A 318      18.001 -22.236   6.322  1.00  0.68           C  
ATOM   4799  C   LEU A 318      17.673 -22.692   7.745  1.00  0.68           C  
ATOM   4800  O   LEU A 318      16.678 -23.388   7.959  1.00  0.68           O  
ATOM   4801  CB  LEU A 318      19.119 -23.026   5.647  1.00  0.68           C  
ATOM   4802  CG  LEU A 318      19.204 -22.751   4.111  1.00  0.68           C  
ATOM   4803  CD1 LEU A 318      20.401 -23.390   3.551  1.00  0.68           C  
ATOM   4804  CD2 LEU A 318      17.944 -23.291   3.410  1.00  0.68           C  
ATOM   4805  H   LEU A 318      19.325 -20.557   6.107  1.00  0.68           H  
ATOM   4806  HA  LEU A 318      17.108 -22.368   5.717  1.00  0.68           H  
ATOM   4807 1HB  LEU A 318      20.072 -22.734   6.098  1.00  0.68           H  
ATOM   4808 2HB  LEU A 318      18.969 -24.074   5.807  1.00  0.68           H  
ATOM   4809  HG  LEU A 318      19.283 -21.673   3.940  1.00  0.68           H  
ATOM   4810 1HD1 LEU A 318      20.432 -23.175   2.498  1.00  0.68           H  
ATOM   4811 2HD1 LEU A 318      21.292 -22.991   4.039  1.00  0.68           H  
ATOM   4812 3HD1 LEU A 318      20.342 -24.454   3.708  1.00  0.68           H  
ATOM   4813 1HD2 LEU A 318      18.012 -23.089   2.339  1.00  0.68           H  
ATOM   4814 2HD2 LEU A 318      17.864 -24.367   3.567  1.00  0.68           H  
ATOM   4815 3HD2 LEU A 318      17.060 -22.799   3.816  1.00  0.68           H  
ATOM   4816  N   GLU A 319      18.423 -22.199   8.735  1.00  0.71           N  
ATOM   4817  CA  GLU A 319      18.173 -22.537  10.141  1.00  0.71           C  
ATOM   4818  C   GLU A 319      16.794 -22.055  10.592  1.00  0.71           C  
ATOM   4819  O   GLU A 319      16.150 -22.673  11.442  1.00  0.71           O  
ATOM   4820  CB  GLU A 319      19.233 -21.926  11.066  1.00  0.71           C  
ATOM   4821  CG  GLU A 319      20.633 -22.532  10.994  1.00  0.71           C  
ATOM   4822  CD  GLU A 319      21.620 -21.769  11.871  1.00  0.71           C  
ATOM   4823  OE1 GLU A 319      21.287 -20.687  12.302  1.00  0.71           O  
ATOM   4824  OE2 GLU A 319      22.686 -22.280  12.129  1.00  0.71           O  
ATOM   4825  H   GLU A 319      19.217 -21.605   8.503  1.00  0.71           H  
ATOM   4826  HA  GLU A 319      18.202 -23.620  10.245  1.00  0.71           H  
ATOM   4827 1HB  GLU A 319      19.331 -20.866  10.832  1.00  0.71           H  
ATOM   4828 2HB  GLU A 319      18.892 -21.997  12.097  1.00  0.71           H  
ATOM   4829 1HG  GLU A 319      20.591 -23.569  11.320  1.00  0.71           H  
ATOM   4830 2HG  GLU A 319      20.971 -22.520   9.964  1.00  0.71           H  
ATOM   4831  N   SER A 320      16.362 -20.918  10.051  1.00  0.75           N  
ATOM   4832  CA  SER A 320      15.082 -20.317  10.383  1.00  0.75           C  
ATOM   4833  C   SER A 320      13.940 -20.733   9.445  1.00  0.75           C  
ATOM   4834  O   SER A 320      12.806 -20.273   9.616  1.00  0.75           O  
ATOM   4835  CB  SER A 320      15.207 -18.811  10.339  1.00  0.75           C  
ATOM   4836  OG  SER A 320      16.142 -18.355  11.276  1.00  0.75           O  
ATOM   4837  H   SER A 320      16.971 -20.423   9.397  1.00  0.75           H  
ATOM   4838  HA  SER A 320      14.818 -20.622  11.395  1.00  0.75           H  
ATOM   4839 1HB  SER A 320      15.515 -18.502   9.334  1.00  0.75           H  
ATOM   4840 2HB  SER A 320      14.237 -18.363  10.538  1.00  0.75           H  
ATOM   4841  HG  SER A 320      17.013 -18.560  10.886  1.00  0.75           H  
ATOM   4842  N   PHE A 321      14.219 -21.569   8.445  1.00  0.82           N  
ATOM   4843  CA  PHE A 321      13.208 -21.934   7.463  1.00  0.82           C  
ATOM   4844  C   PHE A 321      12.089 -22.738   8.109  1.00  0.82           C  
ATOM   4845  O   PHE A 321      12.333 -23.709   8.822  1.00  0.82           O  
ATOM   4846  CB  PHE A 321      13.873 -22.699   6.312  1.00  0.82           C  
ATOM   4847  CG  PHE A 321      12.980 -23.055   5.201  1.00  0.82           C  
ATOM   4848  CD1 PHE A 321      12.464 -22.071   4.399  1.00  0.82           C  
ATOM   4849  CD2 PHE A 321      12.679 -24.366   4.923  1.00  0.82           C  
ATOM   4850  CE1 PHE A 321      11.651 -22.376   3.362  1.00  0.82           C  
ATOM   4851  CE2 PHE A 321      11.865 -24.680   3.869  1.00  0.82           C  
ATOM   4852  CZ  PHE A 321      11.338 -23.681   3.083  1.00  0.82           C  
ATOM   4853  H   PHE A 321      15.149 -21.970   8.348  1.00  0.82           H  
ATOM   4854  HA  PHE A 321      12.781 -21.016   7.058  1.00  0.82           H  
ATOM   4855 1HB  PHE A 321      14.683 -22.096   5.913  1.00  0.82           H  
ATOM   4856 2HB  PHE A 321      14.321 -23.616   6.701  1.00  0.82           H  
ATOM   4857  HD1 PHE A 321      12.709 -21.027   4.607  1.00  0.82           H  
ATOM   4858  HD2 PHE A 321      13.099 -25.156   5.549  1.00  0.82           H  
ATOM   4859  HE1 PHE A 321      11.267 -21.576   2.767  1.00  0.82           H  
ATOM   4860  HE2 PHE A 321      11.636 -25.721   3.661  1.00  0.82           H  
ATOM   4861  HZ  PHE A 321      10.687 -23.924   2.244  1.00  0.82           H  
ATOM   4862  N   GLN A 322      10.847 -22.316   7.890  1.00  0.90           N  
ATOM   4863  CA  GLN A 322       9.710 -22.987   8.522  1.00  0.90           C  
ATOM   4864  C   GLN A 322       8.967 -23.952   7.612  1.00  0.90           C  
ATOM   4865  O   GLN A 322       7.944 -24.510   8.006  1.00  0.90           O  
ATOM   4866  CB  GLN A 322       8.727 -21.964   9.068  1.00  0.90           C  
ATOM   4867  CG  GLN A 322       9.343 -21.020  10.094  1.00  0.90           C  
ATOM   4868  CD  GLN A 322       9.882 -21.739  11.333  1.00  0.90           C  
ATOM   4869  OE1 GLN A 322       9.148 -22.464  12.019  1.00  0.90           O  
ATOM   4870  NE2 GLN A 322      11.167 -21.543  11.613  1.00  0.90           N  
ATOM   4871  H   GLN A 322      10.691 -21.507   7.305  1.00  0.90           H  
ATOM   4872  HA  GLN A 322      10.090 -23.563   9.365  1.00  0.90           H  
ATOM   4873 1HB  GLN A 322       8.310 -21.394   8.260  1.00  0.90           H  
ATOM   4874 2HB  GLN A 322       7.900 -22.485   9.545  1.00  0.90           H  
ATOM   4875 1HG  GLN A 322      10.173 -20.489   9.625  1.00  0.90           H  
ATOM   4876 2HG  GLN A 322       8.584 -20.309  10.414  1.00  0.90           H  
ATOM   4877 1HE2 GLN A 322      11.588 -21.988  12.402  1.00  0.90           H  
ATOM   4878 2HE2 GLN A 322      11.732 -20.947  11.004  1.00  0.90           H  
ATOM   4879  N   GLY A 323       9.459 -24.151   6.405  1.00  0.99           N  
ATOM   4880  CA  GLY A 323       8.766 -25.021   5.472  1.00  0.99           C  
ATOM   4881  C   GLY A 323       7.700 -24.254   4.715  1.00  0.99           C  
ATOM   4882  O   GLY A 323       7.616 -23.022   4.794  1.00  0.99           O  
ATOM   4883  H   GLY A 323      10.316 -23.691   6.131  1.00  0.99           H  
ATOM   4884 1HA  GLY A 323       9.465 -25.469   4.775  1.00  0.99           H  
ATOM   4885 2HA  GLY A 323       8.305 -25.840   6.021  1.00  0.99           H  
ATOM   4886  N   THR A 324       6.885 -24.988   3.970  1.00  1.07           N  
ATOM   4887  CA  THR A 324       5.880 -24.342   3.152  1.00  1.07           C  
ATOM   4888  C   THR A 324       4.514 -24.336   3.838  1.00  1.07           C  
ATOM   4889  O   THR A 324       3.631 -23.587   3.453  1.00  1.07           O  
ATOM   4890  CB  THR A 324       5.798 -25.016   1.782  1.00  1.07           C  
ATOM   4891  OG1 THR A 324       5.326 -26.355   1.928  1.00  1.07           O  
ATOM   4892  CG2 THR A 324       7.217 -25.054   1.179  1.00  1.07           C  
ATOM   4893  H   THR A 324       6.999 -25.989   3.945  1.00  1.07           H  
ATOM   4894  HA  THR A 324       6.172 -23.313   3.000  1.00  1.07           H  
ATOM   4895  HB  THR A 324       5.122 -24.459   1.128  1.00  1.07           H  
ATOM   4896  HG1 THR A 324       5.138 -26.710   1.051  1.00  1.07           H  
ATOM   4897 1HG2 THR A 324       7.190 -25.544   0.209  1.00  1.07           H  
ATOM   4898 2HG2 THR A 324       7.595 -24.035   1.065  1.00  1.07           H  
ATOM   4899 3HG2 THR A 324       7.882 -25.610   1.836  1.00  1.07           H  
ATOM   4900  N   GLY A 325       4.351 -25.121   4.894  1.00  1.12           N  
ATOM   4901  CA  GLY A 325       3.070 -25.184   5.593  1.00  1.12           C  
ATOM   4902  C   GLY A 325       2.447 -26.561   5.616  1.00  1.12           C  
ATOM   4903  O   GLY A 325       1.495 -26.794   6.363  1.00  1.12           O  
ATOM   4904  H   GLY A 325       5.120 -25.691   5.210  1.00  1.12           H  
ATOM   4905 1HA  GLY A 325       3.216 -24.862   6.615  1.00  1.12           H  
ATOM   4906 2HA  GLY A 325       2.372 -24.482   5.141  1.00  1.12           H  
ATOM   4907  N   ARG A 326       2.962 -27.466   4.795  1.00  1.14           N  
ATOM   4908  CA  ARG A 326       2.461 -28.829   4.803  1.00  1.14           C  
ATOM   4909  C   ARG A 326       3.622 -29.791   4.949  1.00  1.14           C  
ATOM   4910  O   ARG A 326       3.661 -30.483   5.952  1.00  1.14           O  
ATOM   4911  CB  ARG A 326       1.638 -29.137   3.565  1.00  1.14           C  
ATOM   4912  CG  ARG A 326       0.343 -28.325   3.454  1.00  1.14           C  
ATOM   4913  CD  ARG A 326      -0.629 -28.694   4.550  1.00  1.14           C  
ATOM   4914  NE  ARG A 326      -1.913 -28.009   4.420  1.00  1.14           N  
ATOM   4915  CZ  ARG A 326      -2.225 -26.828   4.997  1.00  1.14           C  
ATOM   4916  NH1 ARG A 326      -1.348 -26.188   5.757  1.00  1.14           N  
ATOM   4917  NH2 ARG A 326      -3.428 -26.304   4.805  1.00  1.14           N  
ATOM   4918  H   ARG A 326       3.712 -27.199   4.179  1.00  1.14           H  
ATOM   4919  HA  ARG A 326       1.811 -28.961   5.669  1.00  1.14           H  
ATOM   4920 1HB  ARG A 326       2.227 -28.952   2.669  1.00  1.14           H  
ATOM   4921 2HB  ARG A 326       1.364 -30.195   3.565  1.00  1.14           H  
ATOM   4922 1HG  ARG A 326       0.560 -27.262   3.526  1.00  1.14           H  
ATOM   4923 2HG  ARG A 326      -0.123 -28.527   2.498  1.00  1.14           H  
ATOM   4924 1HD  ARG A 326      -0.808 -29.760   4.541  1.00  1.14           H  
ATOM   4925 2HD  ARG A 326      -0.207 -28.429   5.514  1.00  1.14           H  
ATOM   4926  HE  ARG A 326      -2.625 -28.467   3.848  1.00  1.14           H  
ATOM   4927 1HH1 ARG A 326      -0.403 -26.573   5.931  1.00  1.14           H  
ATOM   4928 2HH1 ARG A 326      -1.601 -25.309   6.181  1.00  1.14           H  
ATOM   4929 1HH2 ARG A 326      -4.108 -26.781   4.226  1.00  1.14           H  
ATOM   4930 2HH2 ARG A 326      -3.667 -25.423   5.235  1.00  1.14           H  
ATOM   4931  N   ARG A 327       4.601 -29.742   4.014  1.00  1.10           N  
ATOM   4932  CA  ARG A 327       5.817 -30.594   3.996  1.00  1.10           C  
ATOM   4933  C   ARG A 327       5.839 -31.648   5.072  1.00  1.10           C  
ATOM   4934  O   ARG A 327       4.969 -32.481   5.097  1.00  1.10           O  
ATOM   4935  CB  ARG A 327       7.070 -29.745   4.046  1.00  1.10           C  
ATOM   4936  CG  ARG A 327       7.206 -28.941   2.850  1.00  1.10           C  
ATOM   4937  CD  ARG A 327       7.434 -29.835   1.721  1.00  1.10           C  
ATOM   4938  NE  ARG A 327       7.544 -29.146   0.504  1.00  1.10           N  
ATOM   4939  CZ  ARG A 327       7.701 -29.756  -0.664  1.00  1.10           C  
ATOM   4940  NH1 ARG A 327       7.767 -31.059  -0.739  1.00  1.10           N  
ATOM   4941  NH2 ARG A 327       7.801 -29.068  -1.754  1.00  1.10           N  
ATOM   4942  H   ARG A 327       4.479 -29.108   3.240  1.00  1.10           H  
ATOM   4943  HA  ARG A 327       5.830 -31.126   3.044  1.00  1.10           H  
ATOM   4944 1HB  ARG A 327       7.049 -29.086   4.915  1.00  1.10           H  
ATOM   4945 2HB  ARG A 327       7.956 -30.376   4.107  1.00  1.10           H  
ATOM   4946 1HG  ARG A 327       6.286 -28.417   2.682  1.00  1.10           H  
ATOM   4947 2HG  ARG A 327       8.037 -28.237   2.932  1.00  1.10           H  
ATOM   4948 1HD  ARG A 327       8.357 -30.391   1.880  1.00  1.10           H  
ATOM   4949 2HD  ARG A 327       6.606 -30.537   1.633  1.00  1.10           H  
ATOM   4950  HE  ARG A 327       7.518 -28.132   0.516  1.00  1.10           H  
ATOM   4951 1HH1 ARG A 327       7.692 -31.637   0.092  1.00  1.10           H  
ATOM   4952 2HH1 ARG A 327       7.907 -31.480  -1.668  1.00  1.10           H  
ATOM   4953 1HH2 ARG A 327       7.736 -28.072  -1.733  1.00  1.10           H  
ATOM   4954 2HH2 ARG A 327       7.955 -29.586  -2.615  1.00  1.10           H  
ATOM   4955  N   PHE A 328       6.844 -31.674   5.930  1.00  1.03           N  
ATOM   4956  CA  PHE A 328       6.746 -32.597   7.046  1.00  1.03           C  
ATOM   4957  C   PHE A 328       6.345 -31.714   8.223  1.00  1.03           C  
ATOM   4958  O   PHE A 328       7.147 -31.493   9.134  1.00  1.03           O  
ATOM   4959  CB  PHE A 328       8.085 -33.248   7.336  1.00  1.03           C  
ATOM   4960  CG  PHE A 328       8.008 -34.502   8.148  1.00  1.03           C  
ATOM   4961  CD1 PHE A 328       7.785 -35.709   7.510  1.00  1.03           C  
ATOM   4962  CD2 PHE A 328       8.112 -34.490   9.525  1.00  1.03           C  
ATOM   4963  CE1 PHE A 328       7.693 -36.888   8.216  1.00  1.03           C  
ATOM   4964  CE2 PHE A 328       8.003 -35.663  10.232  1.00  1.03           C  
ATOM   4965  CZ  PHE A 328       7.801 -36.868   9.581  1.00  1.03           C  
ATOM   4966  H   PHE A 328       7.602 -31.022   5.874  1.00  1.03           H  
ATOM   4967  HA  PHE A 328       5.970 -33.345   6.869  1.00  1.03           H  
ATOM   4968 1HB  PHE A 328       8.593 -33.476   6.399  1.00  1.03           H  
ATOM   4969 2HB  PHE A 328       8.689 -32.536   7.872  1.00  1.03           H  
ATOM   4970  HD1 PHE A 328       7.693 -35.706   6.427  1.00  1.03           H  
ATOM   4971  HD2 PHE A 328       8.268 -33.546  10.048  1.00  1.03           H  
ATOM   4972  HE1 PHE A 328       7.525 -37.827   7.686  1.00  1.03           H  
ATOM   4973  HE2 PHE A 328       8.065 -35.636  11.305  1.00  1.03           H  
ATOM   4974  HZ  PHE A 328       7.718 -37.788  10.149  1.00  1.03           H  
ATOM   4975  N   ASP A 329       5.145 -31.141   8.181  1.00  0.95           N  
ATOM   4976  CA  ASP A 329       4.804 -30.151   9.202  1.00  0.95           C  
ATOM   4977  C   ASP A 329       4.257 -30.840  10.429  1.00  0.95           C  
ATOM   4978  O   ASP A 329       3.236 -31.526  10.385  1.00  0.95           O  
ATOM   4979  CB  ASP A 329       3.815 -29.088   8.668  1.00  0.95           C  
ATOM   4980  CG  ASP A 329       3.537 -27.855   9.652  1.00  0.95           C  
ATOM   4981  OD1 ASP A 329       4.464 -27.085   9.903  1.00  0.95           O  
ATOM   4982  OD2 ASP A 329       2.426 -27.667  10.085  1.00  0.95           O  
ATOM   4983  H   ASP A 329       4.489 -31.380   7.424  1.00  0.95           H  
ATOM   4984  HA  ASP A 329       5.714 -29.629   9.492  1.00  0.95           H  
ATOM   4985 1HB  ASP A 329       4.201 -28.689   7.732  1.00  0.95           H  
ATOM   4986 2HB  ASP A 329       2.863 -29.573   8.431  1.00  0.95           H  
ATOM   4987  N   GLN A 330       4.955 -30.679  11.537  1.00  0.86           N  
ATOM   4988  CA  GLN A 330       4.544 -31.329  12.766  1.00  0.86           C  
ATOM   4989  C   GLN A 330       3.486 -30.480  13.443  1.00  0.86           C  
ATOM   4990  O   GLN A 330       3.713 -29.301  13.713  1.00  0.86           O  
ATOM   4991  CB  GLN A 330       5.773 -31.547  13.662  1.00  0.86           C  
ATOM   4992  CG  GLN A 330       5.528 -32.281  14.955  1.00  0.86           C  
ATOM   4993  CD  GLN A 330       6.846 -32.517  15.710  1.00  0.86           C  
ATOM   4994  OE1 GLN A 330       7.857 -32.930  15.121  1.00  0.86           O  
ATOM   4995  NE2 GLN A 330       6.842 -32.247  17.009  1.00  0.86           N  
ATOM   4996  H   GLN A 330       5.788 -30.105  11.518  1.00  0.86           H  
ATOM   4997  HA  GLN A 330       4.095 -32.287  12.533  1.00  0.86           H  
ATOM   4998 1HB  GLN A 330       6.521 -32.112  13.103  1.00  0.86           H  
ATOM   4999 2HB  GLN A 330       6.213 -30.582  13.907  1.00  0.86           H  
ATOM   5000 1HG  GLN A 330       4.865 -31.690  15.587  1.00  0.86           H  
ATOM   5001 2HG  GLN A 330       5.069 -33.246  14.731  1.00  0.86           H  
ATOM   5002 1HE2 GLN A 330       7.672 -32.383  17.554  1.00  0.86           H  
ATOM   5003 2HE2 GLN A 330       6.012 -31.912  17.448  1.00  0.86           H  
ATOM   5004  N   LEU A 331       2.331 -31.079  13.723  1.00  0.80           N  
ATOM   5005  CA  LEU A 331       1.256 -30.336  14.359  1.00  0.80           C  
ATOM   5006  C   LEU A 331       1.389 -30.443  15.861  1.00  0.80           C  
ATOM   5007  O   LEU A 331       1.085 -29.504  16.598  1.00  0.80           O  
ATOM   5008  CB  LEU A 331      -0.119 -30.859  13.935  1.00  0.80           C  
ATOM   5009  CG  LEU A 331      -0.446 -30.763  12.449  1.00  0.80           C  
ATOM   5010  CD1 LEU A 331      -1.857 -31.305  12.218  1.00  0.80           C  
ATOM   5011  CD2 LEU A 331      -0.301 -29.334  11.979  1.00  0.80           C  
ATOM   5012  H   LEU A 331       2.196 -32.057  13.482  1.00  0.80           H  
ATOM   5013  HA  LEU A 331       1.336 -29.288  14.074  1.00  0.80           H  
ATOM   5014 1HB  LEU A 331      -0.183 -31.916  14.210  1.00  0.80           H  
ATOM   5015 2HB  LEU A 331      -0.884 -30.316  14.485  1.00  0.80           H  
ATOM   5016  HG  LEU A 331       0.248 -31.396  11.877  1.00  0.80           H  
ATOM   5017 1HD1 LEU A 331      -2.086 -31.252  11.153  1.00  0.80           H  
ATOM   5018 2HD1 LEU A 331      -1.916 -32.326  12.542  1.00  0.80           H  
ATOM   5019 3HD1 LEU A 331      -2.578 -30.710  12.769  1.00  0.80           H  
ATOM   5020 1HD2 LEU A 331      -0.530 -29.288  10.907  1.00  0.80           H  
ATOM   5021 2HD2 LEU A 331      -0.987 -28.694  12.527  1.00  0.80           H  
ATOM   5022 3HD2 LEU A 331       0.727 -28.995  12.142  1.00  0.80           H  
ATOM   5023  N   GLY A 332       1.861 -31.595  16.315  1.00  0.78           N  
ATOM   5024  CA  GLY A 332       2.030 -31.780  17.748  1.00  0.78           C  
ATOM   5025  C   GLY A 332       2.119 -33.226  18.186  1.00  0.78           C  
ATOM   5026  O   GLY A 332       2.037 -34.153  17.377  1.00  0.78           O  
ATOM   5027  H   GLY A 332       2.063 -32.337  15.645  1.00  0.78           H  
ATOM   5028 1HA  GLY A 332       2.929 -31.253  18.068  1.00  0.78           H  
ATOM   5029 2HA  GLY A 332       1.196 -31.307  18.266  1.00  0.78           H  
ATOM   5030  N   GLU A 333       2.300 -33.400  19.489  1.00  0.79           N  
ATOM   5031  CA  GLU A 333       2.379 -34.714  20.108  1.00  0.79           C  
ATOM   5032  C   GLU A 333       1.205 -34.827  21.048  1.00  0.79           C  
ATOM   5033  O   GLU A 333       0.997 -33.952  21.891  1.00  0.79           O  
ATOM   5034  CB  GLU A 333       3.697 -34.903  20.867  1.00  0.79           C  
ATOM   5035  CG  GLU A 333       4.959 -34.888  19.994  1.00  0.79           C  
ATOM   5036  CD  GLU A 333       6.232 -35.117  20.802  1.00  0.79           C  
ATOM   5037  OE1 GLU A 333       6.130 -35.276  21.995  1.00  0.79           O  
ATOM   5038  OE2 GLU A 333       7.294 -35.142  20.224  1.00  0.79           O  
ATOM   5039  H   GLU A 333       2.362 -32.583  20.081  1.00  0.79           H  
ATOM   5040  HA  GLU A 333       2.278 -35.483  19.353  1.00  0.79           H  
ATOM   5041 1HB  GLU A 333       3.797 -34.123  21.620  1.00  0.79           H  
ATOM   5042 2HB  GLU A 333       3.670 -35.861  21.389  1.00  0.79           H  
ATOM   5043 1HG  GLU A 333       4.868 -35.672  19.246  1.00  0.79           H  
ATOM   5044 2HG  GLU A 333       5.026 -33.934  19.472  1.00  0.79           H  
ATOM   5045  N   PHE A 334       0.433 -35.889  20.908  1.00  0.83           N  
ATOM   5046  CA  PHE A 334      -0.753 -36.000  21.717  1.00  0.83           C  
ATOM   5047  C   PHE A 334      -0.709 -37.232  22.613  1.00  0.83           C  
ATOM   5048  O   PHE A 334      -0.178 -38.260  22.208  1.00  0.83           O  
ATOM   5049  CB  PHE A 334      -1.937 -36.070  20.767  1.00  0.83           C  
ATOM   5050  CG  PHE A 334      -2.001 -34.836  19.929  1.00  0.83           C  
ATOM   5051  CD1 PHE A 334      -1.420 -34.800  18.662  1.00  0.83           C  
ATOM   5052  CD2 PHE A 334      -2.570 -33.690  20.420  1.00  0.83           C  
ATOM   5053  CE1 PHE A 334      -1.435 -33.632  17.922  1.00  0.83           C  
ATOM   5054  CE2 PHE A 334      -2.586 -32.530  19.678  1.00  0.83           C  
ATOM   5055  CZ  PHE A 334      -2.014 -32.505  18.429  1.00  0.83           C  
ATOM   5056  H   PHE A 334       0.650 -36.586  20.201  1.00  0.83           H  
ATOM   5057  HA  PHE A 334      -0.845 -35.090  22.288  1.00  0.83           H  
ATOM   5058 1HB  PHE A 334      -1.826 -36.922  20.114  1.00  0.83           H  
ATOM   5059 2HB  PHE A 334      -2.875 -36.181  21.320  1.00  0.83           H  
ATOM   5060  HD1 PHE A 334      -0.940 -35.702  18.260  1.00  0.83           H  
ATOM   5061  HD2 PHE A 334      -3.006 -33.708  21.416  1.00  0.83           H  
ATOM   5062  HE1 PHE A 334      -0.982 -33.596  16.947  1.00  0.83           H  
ATOM   5063  HE2 PHE A 334      -3.046 -31.630  20.084  1.00  0.83           H  
ATOM   5064  HZ  PHE A 334      -2.017 -31.589  17.847  1.00  0.83           H  
ATOM   5065  N   PRO A 335      -1.225 -37.168  23.847  1.00  0.91           N  
ATOM   5066  CA  PRO A 335      -1.388 -38.298  24.738  1.00  0.91           C  
ATOM   5067  C   PRO A 335      -2.275 -39.338  24.103  1.00  0.91           C  
ATOM   5068  O   PRO A 335      -3.266 -38.992  23.464  1.00  0.91           O  
ATOM   5069  CB  PRO A 335      -2.070 -37.672  25.959  1.00  0.91           C  
ATOM   5070  CG  PRO A 335      -1.663 -36.224  25.925  1.00  0.91           C  
ATOM   5071  CD  PRO A 335      -1.582 -35.869  24.455  1.00  0.91           C  
ATOM   5072  HA  PRO A 335      -0.413 -38.724  24.998  1.00  0.91           H  
ATOM   5073 1HB  PRO A 335      -3.154 -37.800  25.886  1.00  0.91           H  
ATOM   5074 2HB  PRO A 335      -1.746 -38.188  26.873  1.00  0.91           H  
ATOM   5075 1HG  PRO A 335      -2.399 -35.612  26.472  1.00  0.91           H  
ATOM   5076 2HG  PRO A 335      -0.700 -36.095  26.442  1.00  0.91           H  
ATOM   5077 1HD  PRO A 335      -2.544 -35.498  24.065  1.00  0.91           H  
ATOM   5078 2HD  PRO A 335      -0.764 -35.136  24.367  1.00  0.91           H  
ATOM   5079  N   THR A 336      -1.977 -40.603  24.357  1.00  0.99           N  
ATOM   5080  CA  THR A 336      -2.828 -41.676  23.855  1.00  0.99           C  
ATOM   5081  C   THR A 336      -3.691 -42.301  24.943  1.00  0.99           C  
ATOM   5082  O   THR A 336      -4.727 -42.897  24.657  1.00  0.99           O  
ATOM   5083  CB  THR A 336      -1.994 -42.720  23.123  1.00  0.99           C  
ATOM   5084  OG1 THR A 336      -0.998 -43.275  24.014  1.00  0.99           O  
ATOM   5085  CG2 THR A 336      -1.355 -42.028  21.920  1.00  0.99           C  
ATOM   5086  H   THR A 336      -1.113 -40.816  24.854  1.00  0.99           H  
ATOM   5087  HA  THR A 336      -3.500 -41.250  23.117  1.00  0.99           H  
ATOM   5088  HB  THR A 336      -2.637 -43.531  22.779  1.00  0.99           H  
ATOM   5089  HG1 THR A 336      -1.427 -43.658  24.830  1.00  0.99           H  
ATOM   5090 1HG2 THR A 336      -0.765 -42.712  21.359  1.00  0.99           H  
ATOM   5091 2HG2 THR A 336      -2.138 -41.628  21.278  1.00  0.99           H  
ATOM   5092 3HG2 THR A 336      -0.732 -41.221  22.265  1.00  0.99           H  
ATOM   5093  N   GLU A 337      -3.354 -42.060  26.196  1.00  1.06           N  
ATOM   5094  CA  GLU A 337      -4.162 -42.595  27.280  1.00  1.06           C  
ATOM   5095  C   GLU A 337      -5.679 -42.289  27.117  1.00  1.06           C  
ATOM   5096  O   GLU A 337      -6.484 -43.217  27.090  1.00  1.06           O  
ATOM   5097  CB  GLU A 337      -3.605 -42.139  28.629  1.00  1.06           C  
ATOM   5098  CG  GLU A 337      -4.360 -42.661  29.826  1.00  1.06           C  
ATOM   5099  CD  GLU A 337      -3.745 -42.229  31.129  1.00  1.06           C  
ATOM   5100  OE1 GLU A 337      -2.747 -41.547  31.093  1.00  1.06           O  
ATOM   5101  OE2 GLU A 337      -4.269 -42.581  32.160  1.00  1.06           O  
ATOM   5102  H   GLU A 337      -2.506 -41.552  26.392  1.00  1.06           H  
ATOM   5103  HA  GLU A 337      -4.061 -43.678  27.261  1.00  1.06           H  
ATOM   5104 1HB  GLU A 337      -2.588 -42.510  28.719  1.00  1.06           H  
ATOM   5105 2HB  GLU A 337      -3.547 -41.068  28.694  1.00  1.06           H  
ATOM   5106 1HG  GLU A 337      -5.388 -42.300  29.780  1.00  1.06           H  
ATOM   5107 2HG  GLU A 337      -4.383 -43.753  29.778  1.00  1.06           H  
ATOM   5108  N   PRO A 338      -6.137 -41.032  26.905  1.00  1.11           N  
ATOM   5109  CA  PRO A 338      -7.548 -40.713  26.734  1.00  1.11           C  
ATOM   5110  C   PRO A 338      -8.140 -41.253  25.421  1.00  1.11           C  
ATOM   5111  O   PRO A 338      -9.358 -41.245  25.236  1.00  1.11           O  
ATOM   5112  CB  PRO A 338      -7.551 -39.181  26.771  1.00  1.11           C  
ATOM   5113  CG  PRO A 338      -6.182 -38.769  26.317  1.00  1.11           C  
ATOM   5114  CD  PRO A 338      -5.254 -39.825  26.856  1.00  1.11           C  
ATOM   5115  HA  PRO A 338      -8.104 -41.117  27.593  1.00  1.11           H  
ATOM   5116 1HB  PRO A 338      -8.328 -38.806  26.112  1.00  1.11           H  
ATOM   5117 2HB  PRO A 338      -7.795 -38.827  27.783  1.00  1.11           H  
ATOM   5118 1HG  PRO A 338      -6.152 -38.705  25.213  1.00  1.11           H  
ATOM   5119 2HG  PRO A 338      -5.946 -37.765  26.694  1.00  1.11           H  
ATOM   5120 1HD  PRO A 338      -4.462 -39.884  26.141  1.00  1.11           H  
ATOM   5121 2HD  PRO A 338      -4.911 -39.541  27.852  1.00  1.11           H  
ATOM   5122  N   VAL A 339      -7.279 -41.674  24.494  1.00  1.12           N  
ATOM   5123  CA  VAL A 339      -7.673 -42.150  23.179  1.00  1.12           C  
ATOM   5124  C   VAL A 339      -8.018 -43.630  23.207  1.00  1.12           C  
ATOM   5125  O   VAL A 339      -9.031 -44.059  22.645  1.00  1.12           O  
ATOM   5126  CB  VAL A 339      -6.504 -41.943  22.195  1.00  1.12           C  
ATOM   5127  CG1 VAL A 339      -6.829 -42.503  20.870  1.00  1.12           C  
ATOM   5128  CG2 VAL A 339      -6.160 -40.468  22.133  1.00  1.12           C  
ATOM   5129  H   VAL A 339      -6.292 -41.714  24.701  1.00  1.12           H  
ATOM   5130  HA  VAL A 339      -8.540 -41.585  22.848  1.00  1.12           H  
ATOM   5131  HB  VAL A 339      -5.652 -42.490  22.536  1.00  1.12           H  
ATOM   5132 1HG1 VAL A 339      -5.982 -42.364  20.203  1.00  1.12           H  
ATOM   5133 2HG1 VAL A 339      -7.036 -43.565  20.979  1.00  1.12           H  
ATOM   5134 3HG1 VAL A 339      -7.695 -42.004  20.464  1.00  1.12           H  
ATOM   5135 1HG2 VAL A 339      -5.319 -40.315  21.461  1.00  1.12           H  
ATOM   5136 2HG2 VAL A 339      -6.994 -39.906  21.781  1.00  1.12           H  
ATOM   5137 3HG2 VAL A 339      -5.889 -40.117  23.128  1.00  1.12           H  
ATOM   5138  N   ASN A 340      -7.132 -44.407  23.830  1.00  1.09           N  
ATOM   5139  CA  ASN A 340      -7.269 -45.855  23.861  1.00  1.09           C  
ATOM   5140  C   ASN A 340      -6.877 -46.550  25.170  1.00  1.09           C  
ATOM   5141  O   ASN A 340      -6.869 -47.781  25.239  1.00  1.09           O  
ATOM   5142  CB  ASN A 340      -6.488 -46.408  22.699  1.00  1.09           C  
ATOM   5143  CG  ASN A 340      -5.038 -46.053  22.753  1.00  1.09           C  
ATOM   5144  OD1 ASN A 340      -4.381 -45.967  23.794  1.00  1.09           O  
ATOM   5145  ND2 ASN A 340      -4.511 -45.809  21.603  1.00  1.09           N  
ATOM   5146  H   ASN A 340      -6.325 -43.961  24.260  1.00  1.09           H  
ATOM   5147  HA  ASN A 340      -8.321 -46.086  23.697  1.00  1.09           H  
ATOM   5148 1HB  ASN A 340      -6.586 -47.491  22.668  1.00  1.09           H  
ATOM   5149 2HB  ASN A 340      -6.910 -46.015  21.783  1.00  1.09           H  
ATOM   5150 1HD2 ASN A 340      -3.540 -45.567  21.552  1.00  1.09           H  
ATOM   5151 2HD2 ASN A 340      -5.087 -45.892  20.765  1.00  1.09           H  
ATOM   5152  N   GLY A 341      -6.525 -45.784  26.195  1.00  1.03           N  
ATOM   5153  CA  GLY A 341      -6.134 -46.321  27.489  1.00  1.03           C  
ATOM   5154  C   GLY A 341      -4.639 -46.604  27.625  1.00  1.03           C  
ATOM   5155  O   GLY A 341      -4.156 -46.847  28.733  1.00  1.03           O  
ATOM   5156  H   GLY A 341      -6.540 -44.774  26.124  1.00  1.03           H  
ATOM   5157 1HA  GLY A 341      -6.429 -45.608  28.259  1.00  1.03           H  
ATOM   5158 2HA  GLY A 341      -6.693 -47.235  27.680  1.00  1.03           H  
ATOM   5159  N   GLN A 342      -3.887 -46.567  26.526  1.00  0.97           N  
ATOM   5160  CA  GLN A 342      -2.467 -46.855  26.635  1.00  0.97           C  
ATOM   5161  C   GLN A 342      -1.692 -45.573  26.947  1.00  0.97           C  
ATOM   5162  O   GLN A 342      -1.911 -44.549  26.292  1.00  0.97           O  
ATOM   5163  CB  GLN A 342      -1.931 -47.457  25.332  1.00  0.97           C  
ATOM   5164  CG  GLN A 342      -2.566 -48.778  24.944  1.00  0.97           C  
ATOM   5165  CD  GLN A 342      -1.954 -49.330  23.680  1.00  0.97           C  
ATOM   5166  OE1 GLN A 342      -0.732 -49.220  23.510  1.00  0.97           O  
ATOM   5167  NE2 GLN A 342      -2.769 -49.901  22.796  1.00  0.97           N  
ATOM   5168  H   GLN A 342      -4.297 -46.363  25.617  1.00  0.97           H  
ATOM   5169  HA  GLN A 342      -2.352 -47.586  27.424  1.00  0.97           H  
ATOM   5170 1HB  GLN A 342      -2.077 -46.752  24.514  1.00  0.97           H  
ATOM   5171 2HB  GLN A 342      -0.856 -47.615  25.424  1.00  0.97           H  
ATOM   5172 1HG  GLN A 342      -2.420 -49.497  25.749  1.00  0.97           H  
ATOM   5173 2HG  GLN A 342      -3.635 -48.615  24.770  1.00  0.97           H  
ATOM   5174 1HE2 GLN A 342      -2.410 -50.263  21.931  1.00  0.97           H  
ATOM   5175 2HE2 GLN A 342      -3.752 -49.952  22.983  1.00  0.97           H  
ATOM   5176  N   PRO A 343      -0.714 -45.612  27.857  1.00  0.90           N  
ATOM   5177  CA  PRO A 343       0.111 -44.492  28.243  1.00  0.90           C  
ATOM   5178  C   PRO A 343       1.042 -44.137  27.116  1.00  0.90           C  
ATOM   5179  O   PRO A 343       1.359 -44.990  26.289  1.00  0.90           O  
ATOM   5180  CB  PRO A 343       0.858 -45.020  29.463  1.00  0.90           C  
ATOM   5181  CG  PRO A 343       0.924 -46.517  29.252  1.00  0.90           C  
ATOM   5182  CD  PRO A 343      -0.377 -46.872  28.553  1.00  0.90           C  
ATOM   5183  HA  PRO A 343      -0.531 -43.638  28.506  1.00  0.90           H  
ATOM   5184 1HB  PRO A 343       1.854 -44.556  29.519  1.00  0.90           H  
ATOM   5185 2HB  PRO A 343       0.319 -44.740  30.380  1.00  0.90           H  
ATOM   5186 1HG  PRO A 343       1.809 -46.770  28.649  1.00  0.90           H  
ATOM   5187 2HG  PRO A 343       1.042 -47.031  30.219  1.00  0.90           H  
ATOM   5188 1HD  PRO A 343      -0.178 -47.687  27.842  1.00  0.90           H  
ATOM   5189 2HD  PRO A 343      -1.157 -47.128  29.294  1.00  0.90           H  
ATOM   5190  N   GLY A 344       1.519 -42.907  27.103  1.00  0.84           N  
ATOM   5191  CA  GLY A 344       2.454 -42.476  26.075  1.00  0.84           C  
ATOM   5192  C   GLY A 344       1.774 -41.541  25.089  1.00  0.84           C  
ATOM   5193  O   GLY A 344       0.707 -40.987  25.394  1.00  0.84           O  
ATOM   5194  H   GLY A 344       1.221 -42.250  27.811  1.00  0.84           H  
ATOM   5195 1HA  GLY A 344       3.296 -41.964  26.539  1.00  0.84           H  
ATOM   5196 2HA  GLY A 344       2.862 -43.336  25.553  1.00  0.84           H  
ATOM   5197  N   THR A 345       2.458 -41.289  23.971  1.00  0.80           N  
ATOM   5198  CA  THR A 345       2.036 -40.297  22.987  1.00  0.80           C  
ATOM   5199  C   THR A 345       2.071 -40.737  21.516  1.00  0.80           C  
ATOM   5200  O   THR A 345       2.682 -41.748  21.142  1.00  0.80           O  
ATOM   5201  CB  THR A 345       2.885 -39.007  23.110  1.00  0.80           C  
ATOM   5202  OG1 THR A 345       4.266 -39.311  22.839  1.00  0.80           O  
ATOM   5203  CG2 THR A 345       2.748 -38.356  24.473  1.00  0.80           C  
ATOM   5204  H   THR A 345       3.288 -41.851  23.784  1.00  0.80           H  
ATOM   5205  HA  THR A 345       1.010 -40.040  23.221  1.00  0.80           H  
ATOM   5206  HB  THR A 345       2.539 -38.291  22.360  1.00  0.80           H  
ATOM   5207  HG1 THR A 345       4.770 -38.490  22.777  1.00  0.80           H  
ATOM   5208 1HG2 THR A 345       3.347 -37.446  24.494  1.00  0.80           H  
ATOM   5209 2HG2 THR A 345       1.714 -38.104  24.648  1.00  0.80           H  
ATOM   5210 3HG2 THR A 345       3.095 -39.031  25.247  1.00  0.80           H  
ATOM   5211  N   ALA A 346       1.476 -39.892  20.677  1.00  0.76           N  
ATOM   5212  CA  ALA A 346       1.537 -40.077  19.241  1.00  0.76           C  
ATOM   5213  C   ALA A 346       1.762 -38.734  18.564  1.00  0.76           C  
ATOM   5214  O   ALA A 346       1.105 -37.737  18.871  1.00  0.76           O  
ATOM   5215  CB  ALA A 346       0.259 -40.716  18.724  1.00  0.76           C  
ATOM   5216  H   ALA A 346       0.956 -39.116  21.074  1.00  0.76           H  
ATOM   5217  HA  ALA A 346       2.379 -40.720  19.017  1.00  0.76           H  
ATOM   5218 1HB  ALA A 346       0.331 -40.851  17.644  1.00  0.76           H  
ATOM   5219 2HB  ALA A 346       0.118 -41.687  19.204  1.00  0.76           H  
ATOM   5220 3HB  ALA A 346      -0.572 -40.076  18.956  1.00  0.76           H  
ATOM   5221  N   MET A 347       2.702 -38.709  17.631  1.00  0.75           N  
ATOM   5222  CA  MET A 347       3.006 -37.479  16.912  1.00  0.75           C  
ATOM   5223  C   MET A 347       2.178 -37.368  15.661  1.00  0.75           C  
ATOM   5224  O   MET A 347       2.009 -38.346  14.943  1.00  0.75           O  
ATOM   5225  CB  MET A 347       4.482 -37.395  16.562  1.00  0.75           C  
ATOM   5226  CG  MET A 347       4.855 -36.132  15.820  1.00  0.75           C  
ATOM   5227  SD  MET A 347       6.577 -36.047  15.429  1.00  0.75           S  
ATOM   5228  CE  MET A 347       7.209 -35.857  17.061  1.00  0.75           C  
ATOM   5229  H   MET A 347       3.218 -39.567  17.428  1.00  0.75           H  
ATOM   5230  HA  MET A 347       2.756 -36.632  17.538  1.00  0.75           H  
ATOM   5231 1HB  MET A 347       5.068 -37.417  17.478  1.00  0.75           H  
ATOM   5232 2HB  MET A 347       4.768 -38.256  15.980  1.00  0.75           H  
ATOM   5233 1HG  MET A 347       4.301 -36.075  14.903  1.00  0.75           H  
ATOM   5234 2HG  MET A 347       4.592 -35.263  16.430  1.00  0.75           H  
ATOM   5235 1HE  MET A 347       8.284 -35.762  17.032  1.00  0.75           H  
ATOM   5236 2HE  MET A 347       6.787 -34.968  17.516  1.00  0.75           H  
ATOM   5237 3HE  MET A 347       6.938 -36.723  17.663  1.00  0.75           H  
ATOM   5238  N   LEU A 348       1.660 -36.184  15.397  1.00  0.77           N  
ATOM   5239  CA  LEU A 348       0.884 -35.963  14.190  1.00  0.77           C  
ATOM   5240  C   LEU A 348       1.560 -34.961  13.254  1.00  0.77           C  
ATOM   5241  O   LEU A 348       1.890 -33.830  13.657  1.00  0.77           O  
ATOM   5242  CB  LEU A 348      -0.507 -35.501  14.578  1.00  0.77           C  
ATOM   5243  CG  LEU A 348      -1.435 -35.184  13.477  1.00  0.77           C  
ATOM   5244  CD1 LEU A 348      -1.742 -36.421  12.669  1.00  0.77           C  
ATOM   5245  CD2 LEU A 348      -2.665 -34.626  14.080  1.00  0.77           C  
ATOM   5246  H   LEU A 348       1.813 -35.419  16.054  1.00  0.77           H  
ATOM   5247  HA  LEU A 348       0.796 -36.907  13.655  1.00  0.77           H  
ATOM   5248 1HB  LEU A 348      -0.970 -36.267  15.201  1.00  0.77           H  
ATOM   5249 2HB  LEU A 348      -0.392 -34.605  15.161  1.00  0.77           H  
ATOM   5250  HG  LEU A 348      -0.976 -34.452  12.810  1.00  0.77           H  
ATOM   5251 1HD1 LEU A 348      -2.423 -36.151  11.876  1.00  0.77           H  
ATOM   5252 2HD1 LEU A 348      -0.821 -36.820  12.237  1.00  0.77           H  
ATOM   5253 3HD1 LEU A 348      -2.200 -37.174  13.308  1.00  0.77           H  
ATOM   5254 1HD2 LEU A 348      -3.342 -34.368  13.293  1.00  0.77           H  
ATOM   5255 2HD2 LEU A 348      -3.122 -35.357  14.743  1.00  0.77           H  
ATOM   5256 3HD2 LEU A 348      -2.407 -33.743  14.645  1.00  0.77           H  
ATOM   5257  N   VAL A 349       1.809 -35.433  12.025  1.00  0.81           N  
ATOM   5258  CA  VAL A 349       2.480 -34.704  10.943  1.00  0.81           C  
ATOM   5259  C   VAL A 349       1.688 -34.690   9.623  1.00  0.81           C  
ATOM   5260  O   VAL A 349       1.172 -35.732   9.206  1.00  0.81           O  
ATOM   5261  CB  VAL A 349       3.840 -35.357  10.650  1.00  0.81           C  
ATOM   5262  CG1 VAL A 349       4.524 -34.658   9.511  1.00  0.81           C  
ATOM   5263  CG2 VAL A 349       4.707 -35.350  11.895  1.00  0.81           C  
ATOM   5264  H   VAL A 349       1.522 -36.395  11.828  1.00  0.81           H  
ATOM   5265  HA  VAL A 349       2.625 -33.681  11.269  1.00  0.81           H  
ATOM   5266  HB  VAL A 349       3.665 -36.349  10.353  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 349       5.433 -35.148   9.306  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 349       3.914 -34.696   8.624  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 349       4.716 -33.629   9.775  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 349       5.641 -35.836  11.686  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 349       4.898 -34.340  12.210  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 349       4.200 -35.887  12.678  1.00  0.81           H  
ATOM   5273  N   ASP A 350       1.611 -33.527   8.973  1.00  0.88           N  
ATOM   5274  CA  ASP A 350       0.939 -33.428   7.673  1.00  0.88           C  
ATOM   5275  C   ASP A 350       1.978 -33.537   6.569  1.00  0.88           C  
ATOM   5276  O   ASP A 350       3.109 -33.130   6.786  1.00  0.88           O  
ATOM   5277  CB  ASP A 350       0.274 -32.079   7.495  1.00  0.88           C  
ATOM   5278  CG  ASP A 350      -0.668 -31.803   8.543  1.00  0.88           C  
ATOM   5279  OD1 ASP A 350      -0.792 -32.639   9.392  1.00  0.88           O  
ATOM   5280  OD2 ASP A 350      -1.321 -30.787   8.493  1.00  0.88           O  
ATOM   5281  H   ASP A 350       2.066 -32.706   9.380  1.00  0.88           H  
ATOM   5282  HA  ASP A 350       0.214 -34.235   7.565  1.00  0.88           H  
ATOM   5283 1HB  ASP A 350       1.039 -31.294   7.479  1.00  0.88           H  
ATOM   5284 2HB  ASP A 350      -0.245 -32.055   6.534  1.00  0.88           H  
ATOM   5285  N   ASP A 351       1.587 -34.038   5.383  1.00  0.96           N  
ATOM   5286  CA  ASP A 351       2.471 -34.055   4.199  1.00  0.96           C  
ATOM   5287  C   ASP A 351       1.774 -34.284   2.854  1.00  0.96           C  
ATOM   5288  O   ASP A 351       1.192 -35.333   2.604  1.00  0.96           O  
ATOM   5289  CB  ASP A 351       3.582 -35.106   4.384  1.00  0.96           C  
ATOM   5290  CG  ASP A 351       4.574 -35.189   3.198  1.00  0.96           C  
ATOM   5291  OD1 ASP A 351       5.268 -34.253   2.902  1.00  0.96           O  
ATOM   5292  OD2 ASP A 351       4.635 -36.253   2.604  1.00  0.96           O  
ATOM   5293  H   ASP A 351       0.655 -34.440   5.314  1.00  0.96           H  
ATOM   5294  HA  ASP A 351       2.936 -33.077   4.137  1.00  0.96           H  
ATOM   5295 1HB  ASP A 351       4.163 -34.852   5.270  1.00  0.96           H  
ATOM   5296 2HB  ASP A 351       3.151 -36.067   4.576  1.00  0.96           H  
ATOM   5297  N   TYR A 352       1.876 -33.338   1.926  1.00  1.03           N  
ATOM   5298  CA  TYR A 352       1.180 -33.516   0.644  1.00  1.03           C  
ATOM   5299  C   TYR A 352       1.915 -34.449  -0.334  1.00  1.03           C  
ATOM   5300  O   TYR A 352       2.326 -34.068  -1.442  1.00  1.03           O  
ATOM   5301  CB  TYR A 352       0.831 -32.164   0.016  1.00  1.03           C  
ATOM   5302  CG  TYR A 352      -0.349 -31.455   0.737  1.00  1.03           C  
ATOM   5303  CD1 TYR A 352      -0.810 -31.938   1.953  1.00  1.03           C  
ATOM   5304  CD2 TYR A 352      -1.009 -30.379   0.144  1.00  1.03           C  
ATOM   5305  CE1 TYR A 352      -1.888 -31.383   2.568  1.00  1.03           C  
ATOM   5306  CE2 TYR A 352      -2.117 -29.815   0.777  1.00  1.03           C  
ATOM   5307  CZ  TYR A 352      -2.550 -30.328   1.988  1.00  1.03           C  
ATOM   5308  OH  TYR A 352      -3.636 -29.792   2.640  1.00  1.03           O  
ATOM   5309  H   TYR A 352       2.411 -32.501   2.112  1.00  1.03           H  
ATOM   5310  HA  TYR A 352       0.228 -33.998   0.863  1.00  1.03           H  
ATOM   5311 1HB  TYR A 352       1.700 -31.507   0.047  1.00  1.03           H  
ATOM   5312 2HB  TYR A 352       0.556 -32.309  -1.029  1.00  1.03           H  
ATOM   5313  HD1 TYR A 352      -0.333 -32.775   2.418  1.00  1.03           H  
ATOM   5314  HD2 TYR A 352      -0.670 -29.991  -0.816  1.00  1.03           H  
ATOM   5315  HE1 TYR A 352      -2.230 -31.794   3.516  1.00  1.03           H  
ATOM   5316  HE2 TYR A 352      -2.645 -28.981   0.318  1.00  1.03           H  
ATOM   5317  HH  TYR A 352      -4.330 -29.550   1.984  1.00  1.03           H  
ATOM   5318  N   GLY A 353       2.013 -35.715   0.059  1.00  1.09           N  
ATOM   5319  CA  GLY A 353       2.697 -36.777  -0.674  1.00  1.09           C  
ATOM   5320  C   GLY A 353       1.876 -37.238  -1.876  1.00  1.09           C  
ATOM   5321  O   GLY A 353       1.361 -38.346  -1.911  1.00  1.09           O  
ATOM   5322  H   GLY A 353       1.628 -35.921   0.973  1.00  1.09           H  
ATOM   5323 1HA  GLY A 353       3.674 -36.418  -1.005  1.00  1.09           H  
ATOM   5324 2HA  GLY A 353       2.881 -37.611  -0.002  1.00  1.09           H  
ATOM   5325  N   HIS A 354       1.774 -36.368  -2.867  1.00  1.11           N  
ATOM   5326  CA  HIS A 354       0.986 -36.572  -4.089  1.00  1.11           C  
ATOM   5327  C   HIS A 354       1.574 -37.538  -5.134  1.00  1.11           C  
ATOM   5328  O   HIS A 354       0.949 -37.794  -6.164  1.00  1.11           O  
ATOM   5329  CB  HIS A 354       0.704 -35.218  -4.736  1.00  1.11           C  
ATOM   5330  CG  HIS A 354       1.934 -34.433  -5.142  1.00  1.11           C  
ATOM   5331  ND1 HIS A 354       2.771 -33.831  -4.214  1.00  1.11           N  
ATOM   5332  CD2 HIS A 354       2.453 -34.137  -6.363  1.00  1.11           C  
ATOM   5333  CE1 HIS A 354       3.743 -33.194  -4.846  1.00  1.11           C  
ATOM   5334  NE2 HIS A 354       3.569 -33.354  -6.149  1.00  1.11           N  
ATOM   5335  H   HIS A 354       2.237 -35.471  -2.721  1.00  1.11           H  
ATOM   5336  HA  HIS A 354       0.021 -36.987  -3.800  1.00  1.11           H  
ATOM   5337 1HB  HIS A 354       0.090 -35.362  -5.624  1.00  1.11           H  
ATOM   5338 2HB  HIS A 354       0.133 -34.601  -4.040  1.00  1.11           H  
ATOM   5339  HD1 HIS A 354       2.657 -33.845  -3.194  1.00  1.11           H  
ATOM   5340  HD2 HIS A 354       2.147 -34.383  -7.385  1.00  1.11           H  
ATOM   5341  HE1 HIS A 354       4.505 -32.654  -4.283  1.00  1.11           H  
ATOM   5342  N   HIS A 355       2.760 -38.069  -4.866  1.00  1.09           N  
ATOM   5343  CA  HIS A 355       3.456 -38.975  -5.782  1.00  1.09           C  
ATOM   5344  C   HIS A 355       4.374 -39.919  -4.996  1.00  1.09           C  
ATOM   5345  O   HIS A 355       5.115 -39.440  -4.135  1.00  1.09           O  
ATOM   5346  CB  HIS A 355       4.313 -38.162  -6.756  1.00  1.09           C  
ATOM   5347  CG  HIS A 355       5.103 -38.963  -7.792  1.00  1.09           C  
ATOM   5348  ND1 HIS A 355       6.283 -39.625  -7.486  1.00  1.09           N  
ATOM   5349  CD2 HIS A 355       4.889 -39.193  -9.099  1.00  1.09           C  
ATOM   5350  CE1 HIS A 355       6.749 -40.206  -8.577  1.00  1.09           C  
ATOM   5351  NE2 HIS A 355       5.928 -39.959  -9.558  1.00  1.09           N  
ATOM   5352  H   HIS A 355       3.190 -37.817  -3.990  1.00  1.09           H  
ATOM   5353  HA  HIS A 355       2.716 -39.514  -6.353  1.00  1.09           H  
ATOM   5354 1HB  HIS A 355       3.673 -37.454  -7.298  1.00  1.09           H  
ATOM   5355 2HB  HIS A 355       5.008 -37.579  -6.172  1.00  1.09           H  
ATOM   5356  HD2 HIS A 355       4.055 -38.842  -9.686  1.00  1.09           H  
ATOM   5357  HE1 HIS A 355       7.662 -40.796  -8.654  1.00  1.09           H  
ATOM   5358  HE2 HIS A 355       6.045 -40.288 -10.506  1.00  1.09           H  
ATOM   5359  N   PRO A 356       4.451 -41.225  -5.350  1.00  1.05           N  
ATOM   5360  CA  PRO A 356       5.259 -42.257  -4.713  1.00  1.05           C  
ATOM   5361  C   PRO A 356       6.707 -41.899  -4.380  1.00  1.05           C  
ATOM   5362  O   PRO A 356       7.220 -42.364  -3.367  1.00  1.05           O  
ATOM   5363  CB  PRO A 356       5.218 -43.354  -5.772  1.00  1.05           C  
ATOM   5364  CG  PRO A 356       3.883 -43.195  -6.427  1.00  1.05           C  
ATOM   5365  CD  PRO A 356       3.636 -41.746  -6.491  1.00  1.05           C  
ATOM   5366  HA  PRO A 356       4.735 -42.608  -3.812  1.00  1.05           H  
ATOM   5367 1HB  PRO A 356       6.058 -43.231  -6.474  1.00  1.05           H  
ATOM   5368 2HB  PRO A 356       5.335 -44.342  -5.301  1.00  1.05           H  
ATOM   5369 1HG  PRO A 356       3.892 -43.678  -7.408  1.00  1.05           H  
ATOM   5370 2HG  PRO A 356       3.124 -43.687  -5.849  1.00  1.05           H  
ATOM   5371 1HD  PRO A 356       3.961 -41.366  -7.448  1.00  1.05           H  
ATOM   5372 2HD  PRO A 356       2.562 -41.610  -6.320  1.00  1.05           H  
ATOM   5373  N   THR A 357       7.394 -41.087  -5.190  1.00  1.00           N  
ATOM   5374  CA  THR A 357       8.775 -40.765  -4.824  1.00  1.00           C  
ATOM   5375  C   THR A 357       8.786 -39.887  -3.583  1.00  1.00           C  
ATOM   5376  O   THR A 357       9.660 -40.024  -2.725  1.00  1.00           O  
ATOM   5377  CB  THR A 357       9.579 -40.072  -5.936  1.00  1.00           C  
ATOM   5378  OG1 THR A 357       9.691 -40.914  -7.091  1.00  1.00           O  
ATOM   5379  CG2 THR A 357      10.957 -39.758  -5.429  1.00  1.00           C  
ATOM   5380  H   THR A 357       6.984 -40.672  -6.023  1.00  1.00           H  
ATOM   5381  HA  THR A 357       9.293 -41.691  -4.581  1.00  1.00           H  
ATOM   5382  HB  THR A 357       9.094 -39.164  -6.210  1.00  1.00           H  
ATOM   5383  HG1 THR A 357      10.153 -40.398  -7.810  1.00  1.00           H  
ATOM   5384 1HG2 THR A 357      11.524 -39.253  -6.215  1.00  1.00           H  
ATOM   5385 2HG2 THR A 357      10.880 -39.116  -4.568  1.00  1.00           H  
ATOM   5386 3HG2 THR A 357      11.463 -40.680  -5.150  1.00  1.00           H  
ATOM   5387  N   GLU A 358       7.863 -38.929  -3.532  1.00  0.96           N  
ATOM   5388  CA  GLU A 358       7.798 -37.990  -2.431  1.00  0.96           C  
ATOM   5389  C   GLU A 358       7.284 -38.739  -1.219  1.00  0.96           C  
ATOM   5390  O   GLU A 358       7.777 -38.556  -0.110  1.00  0.96           O  
ATOM   5391  CB  GLU A 358       6.916 -36.793  -2.792  1.00  0.96           C  
ATOM   5392  CG  GLU A 358       6.886 -35.646  -1.779  1.00  0.96           C  
ATOM   5393  CD  GLU A 358       8.259 -34.983  -1.545  1.00  0.96           C  
ATOM   5394  OE1 GLU A 358       9.191 -35.300  -2.242  1.00  0.96           O  
ATOM   5395  OE2 GLU A 358       8.344 -34.129  -0.702  1.00  0.96           O  
ATOM   5396  H   GLU A 358       7.135 -38.903  -4.241  1.00  0.96           H  
ATOM   5397  HA  GLU A 358       8.802 -37.627  -2.214  1.00  0.96           H  
ATOM   5398 1HB  GLU A 358       7.239 -36.386  -3.742  1.00  0.96           H  
ATOM   5399 2HB  GLU A 358       5.886 -37.134  -2.926  1.00  0.96           H  
ATOM   5400 1HG  GLU A 358       6.186 -34.887  -2.135  1.00  0.96           H  
ATOM   5401 2HG  GLU A 358       6.507 -36.029  -0.828  1.00  0.96           H  
ATOM   5402  N   VAL A 359       6.317 -39.634  -1.446  1.00  0.91           N  
ATOM   5403  CA  VAL A 359       5.752 -40.398  -0.344  1.00  0.91           C  
ATOM   5404  C   VAL A 359       6.856 -41.250   0.270  1.00  0.91           C  
ATOM   5405  O   VAL A 359       7.004 -41.298   1.492  1.00  0.91           O  
ATOM   5406  CB  VAL A 359       4.606 -41.303  -0.818  1.00  0.91           C  
ATOM   5407  CG1 VAL A 359       4.162 -42.213   0.318  1.00  0.91           C  
ATOM   5408  CG2 VAL A 359       3.472 -40.475  -1.308  1.00  0.91           C  
ATOM   5409  H   VAL A 359       5.957 -39.744  -2.395  1.00  0.91           H  
ATOM   5410  HA  VAL A 359       5.374 -39.704   0.403  1.00  0.91           H  
ATOM   5411  HB  VAL A 359       4.968 -41.923  -1.618  1.00  0.91           H  
ATOM   5412 1HG1 VAL A 359       3.369 -42.870  -0.033  1.00  0.91           H  
ATOM   5413 2HG1 VAL A 359       5.000 -42.800   0.659  1.00  0.91           H  
ATOM   5414 3HG1 VAL A 359       3.797 -41.619   1.138  1.00  0.91           H  
ATOM   5415 1HG2 VAL A 359       2.670 -41.120  -1.661  1.00  0.91           H  
ATOM   5416 2HG2 VAL A 359       3.112 -39.859  -0.496  1.00  0.91           H  
ATOM   5417 3HG2 VAL A 359       3.800 -39.843  -2.114  1.00  0.91           H  
ATOM   5418  N   ASP A 360       7.666 -41.885  -0.585  1.00  0.87           N  
ATOM   5419  CA  ASP A 360       8.792 -42.699  -0.153  1.00  0.87           C  
ATOM   5420  C   ASP A 360       9.765 -41.849   0.638  1.00  0.87           C  
ATOM   5421  O   ASP A 360      10.187 -42.240   1.729  1.00  0.87           O  
ATOM   5422  CB  ASP A 360       9.501 -43.316  -1.374  1.00  0.87           C  
ATOM   5423  CG  ASP A 360      10.655 -44.299  -1.050  1.00  0.87           C  
ATOM   5424  OD1 ASP A 360      10.401 -45.321  -0.437  1.00  0.87           O  
ATOM   5425  OD2 ASP A 360      11.800 -44.039  -1.432  1.00  0.87           O  
ATOM   5426  H   ASP A 360       7.488 -41.827  -1.585  1.00  0.87           H  
ATOM   5427  HA  ASP A 360       8.424 -43.494   0.492  1.00  0.87           H  
ATOM   5428 1HB  ASP A 360       8.766 -43.836  -1.981  1.00  0.87           H  
ATOM   5429 2HB  ASP A 360       9.899 -42.513  -1.993  1.00  0.87           H  
ATOM   5430  N   ALA A 361      10.107 -40.665   0.115  1.00  0.84           N  
ATOM   5431  CA  ALA A 361      11.034 -39.792   0.812  1.00  0.84           C  
ATOM   5432  C   ALA A 361      10.507 -39.441   2.201  1.00  0.84           C  
ATOM   5433  O   ALA A 361      11.283 -39.407   3.158  1.00  0.84           O  
ATOM   5434  CB  ALA A 361      11.266 -38.533  -0.003  1.00  0.84           C  
ATOM   5435  H   ALA A 361       9.749 -40.379  -0.796  1.00  0.84           H  
ATOM   5436  HA  ALA A 361      11.977 -40.324   0.929  1.00  0.84           H  
ATOM   5437 1HB  ALA A 361      11.980 -37.887   0.500  1.00  0.84           H  
ATOM   5438 2HB  ALA A 361      11.652 -38.820  -0.977  1.00  0.84           H  
ATOM   5439 3HB  ALA A 361      10.324 -37.999  -0.129  1.00  0.84           H  
ATOM   5440  N   THR A 362       9.192 -39.212   2.314  1.00  0.81           N  
ATOM   5441  CA  THR A 362       8.548 -38.902   3.585  1.00  0.81           C  
ATOM   5442  C   THR A 362       8.551 -40.078   4.558  1.00  0.81           C  
ATOM   5443  O   THR A 362       8.839 -39.903   5.744  1.00  0.81           O  
ATOM   5444  CB  THR A 362       7.129 -38.384   3.376  1.00  0.81           C  
ATOM   5445  OG1 THR A 362       7.190 -37.159   2.639  1.00  0.81           O  
ATOM   5446  CG2 THR A 362       6.474 -38.181   4.701  1.00  0.81           C  
ATOM   5447  H   THR A 362       8.616 -39.228   1.472  1.00  0.81           H  
ATOM   5448  HA  THR A 362       9.108 -38.093   4.047  1.00  0.81           H  
ATOM   5449  HB  THR A 362       6.561 -39.108   2.800  1.00  0.81           H  
ATOM   5450  HG1 THR A 362       6.288 -36.786   2.511  1.00  0.81           H  
ATOM   5451 1HG2 THR A 362       5.459 -37.817   4.565  1.00  0.81           H  
ATOM   5452 2HG2 THR A 362       6.464 -39.128   5.211  1.00  0.81           H  
ATOM   5453 3HG2 THR A 362       7.038 -37.469   5.265  1.00  0.81           H  
ATOM   5454  N   ILE A 363       8.250 -41.281   4.071  1.00  0.79           N  
ATOM   5455  CA  ILE A 363       8.271 -42.455   4.938  1.00  0.79           C  
ATOM   5456  C   ILE A 363       9.672 -42.666   5.478  1.00  0.79           C  
ATOM   5457  O   ILE A 363       9.859 -42.902   6.677  1.00  0.79           O  
ATOM   5458  CB  ILE A 363       7.830 -43.717   4.178  1.00  0.79           C  
ATOM   5459  CG1 ILE A 363       6.361 -43.635   3.847  1.00  0.79           C  
ATOM   5460  CG2 ILE A 363       8.154 -44.988   4.954  1.00  0.79           C  
ATOM   5461  CD1 ILE A 363       5.907 -44.686   2.868  1.00  0.79           C  
ATOM   5462  H   ILE A 363       7.994 -41.372   3.087  1.00  0.79           H  
ATOM   5463  HA  ILE A 363       7.594 -42.289   5.773  1.00  0.79           H  
ATOM   5464  HB  ILE A 363       8.363 -43.748   3.224  1.00  0.79           H  
ATOM   5465 1HG1 ILE A 363       5.792 -43.748   4.765  1.00  0.79           H  
ATOM   5466 2HG1 ILE A 363       6.152 -42.654   3.425  1.00  0.79           H  
ATOM   5467 1HG2 ILE A 363       7.850 -45.850   4.371  1.00  0.79           H  
ATOM   5468 2HG2 ILE A 363       9.225 -45.040   5.140  1.00  0.79           H  
ATOM   5469 3HG2 ILE A 363       7.631 -44.990   5.886  1.00  0.79           H  
ATOM   5470 1HD1 ILE A 363       4.841 -44.573   2.667  1.00  0.79           H  
ATOM   5471 2HD1 ILE A 363       6.464 -44.571   1.945  1.00  0.79           H  
ATOM   5472 3HD1 ILE A 363       6.088 -45.671   3.278  1.00  0.79           H  
ATOM   5473  N   LYS A 364      10.662 -42.563   4.596  1.00  0.78           N  
ATOM   5474  CA  LYS A 364      12.046 -42.710   4.993  1.00  0.78           C  
ATOM   5475  C   LYS A 364      12.480 -41.585   5.918  1.00  0.78           C  
ATOM   5476  O   LYS A 364      13.183 -41.837   6.894  1.00  0.78           O  
ATOM   5477  CB  LYS A 364      12.914 -42.801   3.748  1.00  0.78           C  
ATOM   5478  CG  LYS A 364      12.727 -44.124   3.030  1.00  0.78           C  
ATOM   5479  CD  LYS A 364      13.473 -44.198   1.732  1.00  0.78           C  
ATOM   5480  CE  LYS A 364      13.315 -45.587   1.115  1.00  0.78           C  
ATOM   5481  NZ  LYS A 364      13.808 -45.634  -0.280  1.00  0.78           N  
ATOM   5482  H   LYS A 364      10.446 -42.377   3.615  1.00  0.78           H  
ATOM   5483  HA  LYS A 364      12.145 -43.646   5.540  1.00  0.78           H  
ATOM   5484 1HB  LYS A 364      12.646 -41.996   3.058  1.00  0.78           H  
ATOM   5485 2HB  LYS A 364      13.963 -42.683   4.012  1.00  0.78           H  
ATOM   5486 1HG  LYS A 364      13.045 -44.941   3.673  1.00  0.78           H  
ATOM   5487 2HG  LYS A 364      11.662 -44.254   2.810  1.00  0.78           H  
ATOM   5488 1HD  LYS A 364      13.059 -43.460   1.035  1.00  0.78           H  
ATOM   5489 2HD  LYS A 364      14.527 -43.985   1.888  1.00  0.78           H  
ATOM   5490 1HE  LYS A 364      13.879 -46.300   1.710  1.00  0.78           H  
ATOM   5491 2HE  LYS A 364      12.263 -45.873   1.130  1.00  0.78           H  
ATOM   5492 1HZ  LYS A 364      13.677 -46.558  -0.649  1.00  0.78           H  
ATOM   5493 2HZ  LYS A 364      13.231 -44.967  -0.824  1.00  0.78           H  
ATOM   5494 3HZ  LYS A 364      14.774 -45.378  -0.329  1.00  0.78           H  
ATOM   5495  N   ALA A 365      12.035 -40.350   5.656  1.00  0.77           N  
ATOM   5496  CA  ALA A 365      12.363 -39.225   6.522  1.00  0.77           C  
ATOM   5497  C   ALA A 365      11.823 -39.462   7.917  1.00  0.77           C  
ATOM   5498  O   ALA A 365      12.509 -39.233   8.917  1.00  0.77           O  
ATOM   5499  CB  ALA A 365      11.746 -37.957   5.971  1.00  0.77           C  
ATOM   5500  H   ALA A 365      11.481 -40.171   4.822  1.00  0.77           H  
ATOM   5501  HA  ALA A 365      13.447 -39.129   6.572  1.00  0.77           H  
ATOM   5502 1HB  ALA A 365      11.979 -37.125   6.586  1.00  0.77           H  
ATOM   5503 2HB  ALA A 365      12.110 -37.782   4.975  1.00  0.77           H  
ATOM   5504 3HB  ALA A 365      10.669 -38.073   5.935  1.00  0.77           H  
ATOM   5505  N   ALA A 366      10.593 -39.973   7.980  1.00  0.77           N  
ATOM   5506  CA  ALA A 366       9.944 -40.264   9.237  1.00  0.77           C  
ATOM   5507  C   ALA A 366      10.700 -41.340   9.993  1.00  0.77           C  
ATOM   5508  O   ALA A 366      10.999 -41.185  11.177  1.00  0.77           O  
ATOM   5509  CB  ALA A 366       8.523 -40.713   8.966  1.00  0.77           C  
ATOM   5510  H   ALA A 366      10.074 -40.135   7.118  1.00  0.77           H  
ATOM   5511  HA  ALA A 366       9.939 -39.358   9.840  1.00  0.77           H  
ATOM   5512 1HB  ALA A 366       8.019 -40.925   9.865  1.00  0.77           H  
ATOM   5513 2HB  ALA A 366       8.003 -39.932   8.434  1.00  0.77           H  
ATOM   5514 3HB  ALA A 366       8.536 -41.610   8.356  1.00  0.77           H  
ATOM   5515  N   ARG A 367      11.086 -42.401   9.289  1.00  0.77           N  
ATOM   5516  CA  ARG A 367      11.823 -43.482   9.918  1.00  0.77           C  
ATOM   5517  C   ARG A 367      13.207 -43.022  10.369  1.00  0.77           C  
ATOM   5518  O   ARG A 367      13.668 -43.374  11.444  1.00  0.77           O  
ATOM   5519  CB  ARG A 367      11.936 -44.664   8.966  1.00  0.77           C  
ATOM   5520  CG  ARG A 367      12.671 -45.888   9.528  1.00  0.77           C  
ATOM   5521  CD  ARG A 367      11.968 -46.484  10.724  1.00  0.77           C  
ATOM   5522  NE  ARG A 367      10.692 -47.090  10.400  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367       9.803 -47.533  11.328  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367      10.097 -47.461  12.628  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367       8.642 -48.036  10.916  1.00  0.77           N  
ATOM   5526  H   ARG A 367      10.824 -42.481   8.305  1.00  0.77           H  
ATOM   5527  HA  ARG A 367      11.268 -43.806  10.798  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367      10.939 -44.975   8.655  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367      12.467 -44.342   8.067  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367      12.746 -46.651   8.754  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367      13.673 -45.586   9.839  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367      12.600 -47.237  11.199  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367      11.765 -45.690  11.429  1.00  0.77           H  
ATOM   5534  HE  ARG A 367      10.430 -47.159   9.424  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367      11.007 -47.115  12.962  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367       9.412 -47.738  13.334  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367       8.435 -48.084   9.933  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367       7.939 -48.413  11.568  1.00  0.77           H  
ATOM   5539  N   ALA A 368      13.892 -42.229   9.554  1.00  0.77           N  
ATOM   5540  CA  ALA A 368      15.210 -41.747   9.937  1.00  0.77           C  
ATOM   5541  C   ALA A 368      15.133 -40.863  11.175  1.00  0.77           C  
ATOM   5542  O   ALA A 368      15.974 -40.958  12.070  1.00  0.77           O  
ATOM   5543  CB  ALA A 368      15.834 -40.971   8.798  1.00  0.77           C  
ATOM   5544  H   ALA A 368      13.503 -41.958   8.657  1.00  0.77           H  
ATOM   5545  HA  ALA A 368      15.831 -42.609  10.172  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368      16.825 -40.634   9.089  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368      15.906 -41.609   7.918  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368      15.203 -40.109   8.570  1.00  0.77           H  
ATOM   5549  N   GLY A 369      14.107 -40.010  11.227  1.00  0.77           N  
ATOM   5550  CA  GLY A 369      13.880 -39.097  12.339  1.00  0.77           C  
ATOM   5551  C   GLY A 369      13.537 -39.815  13.643  1.00  0.77           C  
ATOM   5552  O   GLY A 369      14.082 -39.497  14.711  1.00  0.77           O  
ATOM   5553  H   GLY A 369      13.457 -39.961  10.442  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369      14.763 -38.476  12.478  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369      13.067 -38.424  12.072  1.00  0.77           H  
ATOM   5556  N   TRP A 370      12.609 -40.767  13.551  1.00  0.77           N  
ATOM   5557  CA  TRP A 370      12.094 -41.504  14.690  1.00  0.77           C  
ATOM   5558  C   TRP A 370      12.140 -43.030  14.476  1.00  0.77           C  
ATOM   5559  O   TRP A 370      11.087 -43.675  14.420  1.00  0.77           O  
ATOM   5560  CB  TRP A 370      10.648 -41.075  14.913  1.00  0.77           C  
ATOM   5561  CG  TRP A 370      10.463 -39.629  15.255  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370      10.425 -39.095  16.503  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370      10.298 -38.526  14.344  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370      10.245 -37.742  16.432  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370      10.160 -37.378  15.113  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370      10.264 -38.424  12.969  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370       9.983 -36.139  14.537  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370      10.103 -37.203  12.399  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370       9.959 -36.088  13.159  1.00  0.77           C  
ATOM   5570  H   TRP A 370      12.209 -40.972  12.633  1.00  0.77           H  
ATOM   5571  HA  TRP A 370      12.664 -41.230  15.572  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370      10.070 -41.291  14.011  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370      10.242 -41.651  15.695  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370      10.527 -39.663  17.426  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370      10.196 -37.124  17.233  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370      10.372 -39.298  12.359  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370       9.870 -35.226  15.126  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370      10.095 -37.150  11.315  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370       9.828 -35.135  12.663  1.00  0.77           H  
ATOM   5580  N   PRO A 371      13.337 -43.649  14.408  1.00  0.77           N  
ATOM   5581  CA  PRO A 371      13.541 -45.038  14.034  1.00  0.77           C  
ATOM   5582  C   PRO A 371      12.901 -46.061  14.955  1.00  0.77           C  
ATOM   5583  O   PRO A 371      12.599 -47.174  14.519  1.00  0.77           O  
ATOM   5584  CB  PRO A 371      15.072 -45.168  14.066  1.00  0.77           C  
ATOM   5585  CG  PRO A 371      15.545 -44.058  14.975  1.00  0.77           C  
ATOM   5586  CD  PRO A 371      14.576 -42.931  14.746  1.00  0.77           C  
ATOM   5587  HA  PRO A 371      13.186 -45.175  13.014  1.00  0.77           H  
ATOM   5588 1HB  PRO A 371      15.355 -46.166  14.426  1.00  0.77           H  
ATOM   5589 2HB  PRO A 371      15.468 -45.066  13.042  1.00  0.77           H  
ATOM   5590 1HG  PRO A 371      15.556 -44.400  16.018  1.00  0.77           H  
ATOM   5591 2HG  PRO A 371      16.576 -43.777  14.718  1.00  0.77           H  
ATOM   5592 1HD  PRO A 371      14.488 -42.351  15.663  1.00  0.77           H  
ATOM   5593 2HD  PRO A 371      14.906 -42.327  13.896  1.00  0.77           H  
ATOM   5594  N   ASP A 372      12.661 -45.685  16.214  1.00  0.75           N  
ATOM   5595  CA  ASP A 372      12.086 -46.617  17.178  1.00  0.75           C  
ATOM   5596  C   ASP A 372      10.567 -46.561  17.296  1.00  0.75           C  
ATOM   5597  O   ASP A 372       9.995 -47.252  18.140  1.00  0.75           O  
ATOM   5598  CB  ASP A 372      12.638 -46.351  18.581  1.00  0.75           C  
ATOM   5599  CG  ASP A 372      12.236 -44.961  19.135  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372      12.109 -44.000  18.387  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372      11.970 -44.857  20.316  1.00  0.75           O  
ATOM   5602  H   ASP A 372      12.906 -44.755  16.513  1.00  0.75           H  
ATOM   5603  HA  ASP A 372      12.363 -47.627  16.876  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372      12.272 -47.119  19.263  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372      13.726 -46.421  18.562  1.00  0.75           H  
ATOM   5606  N   LYS A 373       9.913 -45.746  16.480  1.00  0.74           N  
ATOM   5607  CA  LYS A 373       8.472 -45.575  16.610  1.00  0.74           C  
ATOM   5608  C   LYS A 373       7.683 -46.409  15.605  1.00  0.74           C  
ATOM   5609  O   LYS A 373       8.229 -46.919  14.620  1.00  0.74           O  
ATOM   5610  CB  LYS A 373       8.117 -44.096  16.477  1.00  0.74           C  
ATOM   5611  CG  LYS A 373       8.865 -43.147  17.474  1.00  0.74           C  
ATOM   5612  CD  LYS A 373       8.520 -43.373  18.934  1.00  0.74           C  
ATOM   5613  CE  LYS A 373       9.181 -42.302  19.841  1.00  0.74           C  
ATOM   5614  NZ  LYS A 373      10.664 -42.537  20.060  1.00  0.74           N  
ATOM   5615  H   LYS A 373      10.424 -45.194  15.789  1.00  0.74           H  
ATOM   5616  HA  LYS A 373       8.173 -45.897  17.608  1.00  0.74           H  
ATOM   5617 1HB  LYS A 373       8.358 -43.761  15.465  1.00  0.74           H  
ATOM   5618 2HB  LYS A 373       7.042 -43.962  16.616  1.00  0.74           H  
ATOM   5619 1HG  LYS A 373       9.941 -43.282  17.354  1.00  0.74           H  
ATOM   5620 2HG  LYS A 373       8.611 -42.117  17.234  1.00  0.74           H  
ATOM   5621 1HD  LYS A 373       7.448 -43.331  19.059  1.00  0.74           H  
ATOM   5622 2HD  LYS A 373       8.881 -44.360  19.235  1.00  0.74           H  
ATOM   5623 1HE  LYS A 373       9.055 -41.335  19.359  1.00  0.74           H  
ATOM   5624 2HE  LYS A 373       8.678 -42.283  20.809  1.00  0.74           H  
ATOM   5625 1HZ  LYS A 373      11.055 -41.817  20.627  1.00  0.74           H  
ATOM   5626 2HZ  LYS A 373      10.849 -43.439  20.513  1.00  0.74           H  
ATOM   5627 3HZ  LYS A 373      11.173 -42.587  19.174  1.00  0.74           H  
ATOM   5628  N   LYS A 374       6.386 -46.573  15.861  1.00  0.72           N  
ATOM   5629  CA  LYS A 374       5.535 -47.273  14.896  1.00  0.72           C  
ATOM   5630  C   LYS A 374       5.028 -46.247  13.892  1.00  0.72           C  
ATOM   5631  O   LYS A 374       4.567 -45.170  14.291  1.00  0.72           O  
ATOM   5632  CB  LYS A 374       4.365 -47.992  15.576  1.00  0.72           C  
ATOM   5633  CG  LYS A 374       3.545 -48.877  14.627  1.00  0.72           C  
ATOM   5634  CD  LYS A 374       2.551 -49.782  15.366  1.00  0.72           C  
ATOM   5635  CE  LYS A 374       1.281 -49.040  15.771  1.00  0.72           C  
ATOM   5636  NZ  LYS A 374       0.289 -49.964  16.421  1.00  0.72           N  
ATOM   5637  H   LYS A 374       5.987 -46.167  16.713  1.00  0.72           H  
ATOM   5638  HA  LYS A 374       6.128 -48.010  14.352  1.00  0.72           H  
ATOM   5639 1HB  LYS A 374       4.743 -48.619  16.382  1.00  0.72           H  
ATOM   5640 2HB  LYS A 374       3.694 -47.254  16.026  1.00  0.72           H  
ATOM   5641 1HG  LYS A 374       2.997 -48.244  13.924  1.00  0.72           H  
ATOM   5642 2HG  LYS A 374       4.233 -49.501  14.060  1.00  0.72           H  
ATOM   5643 1HD  LYS A 374       2.276 -50.617  14.718  1.00  0.72           H  
ATOM   5644 2HD  LYS A 374       3.023 -50.182  16.262  1.00  0.72           H  
ATOM   5645 1HE  LYS A 374       1.521 -48.231  16.466  1.00  0.72           H  
ATOM   5646 2HE  LYS A 374       0.834 -48.612  14.880  1.00  0.72           H  
ATOM   5647 1HZ  LYS A 374      -0.573 -49.438  16.658  1.00  0.72           H  
ATOM   5648 2HZ  LYS A 374       0.045 -50.719  15.803  1.00  0.72           H  
ATOM   5649 3HZ  LYS A 374       0.692 -50.342  17.260  1.00  0.72           H  
ATOM   5650  N   LEU A 375       5.164 -46.529  12.594  1.00  0.70           N  
ATOM   5651  CA  LEU A 375       4.728 -45.528  11.624  1.00  0.70           C  
ATOM   5652  C   LEU A 375       3.335 -45.829  11.111  1.00  0.70           C  
ATOM   5653  O   LEU A 375       3.097 -46.869  10.474  1.00  0.70           O  
ATOM   5654  CB  LEU A 375       5.682 -45.450  10.424  1.00  0.70           C  
ATOM   5655  CG  LEU A 375       5.328 -44.386   9.391  1.00  0.70           C  
ATOM   5656  CD1 LEU A 375       5.489 -43.062  10.052  1.00  0.70           C  
ATOM   5657  CD2 LEU A 375       6.219 -44.496   8.167  1.00  0.70           C  
ATOM   5658  H   LEU A 375       5.543 -47.434  12.289  1.00  0.70           H  
ATOM   5659  HA  LEU A 375       4.707 -44.552  12.110  1.00  0.70           H  
ATOM   5660 1HB  LEU A 375       6.685 -45.236  10.792  1.00  0.70           H  
ATOM   5661 2HB  LEU A 375       5.697 -46.422   9.924  1.00  0.70           H  
ATOM   5662  HG  LEU A 375       4.287 -44.488   9.091  1.00  0.70           H  
ATOM   5663 1HD1 LEU A 375       5.250 -42.321   9.364  1.00  0.70           H  
ATOM   5664 2HD1 LEU A 375       4.830 -42.993  10.915  1.00  0.70           H  
ATOM   5665 3HD1 LEU A 375       6.518 -42.939  10.371  1.00  0.70           H  
ATOM   5666 1HD2 LEU A 375       5.949 -43.714   7.454  1.00  0.70           H  
ATOM   5667 2HD2 LEU A 375       7.265 -44.377   8.457  1.00  0.70           H  
ATOM   5668 3HD2 LEU A 375       6.080 -45.471   7.708  1.00  0.70           H  
ATOM   5669  N   ALA A 376       2.427 -44.903  11.361  1.00  0.68           N  
ATOM   5670  CA  ALA A 376       1.065 -45.022  10.902  1.00  0.68           C  
ATOM   5671  C   ALA A 376       0.860 -43.972   9.833  1.00  0.68           C  
ATOM   5672  O   ALA A 376       1.399 -42.868   9.932  1.00  0.68           O  
ATOM   5673  CB  ALA A 376       0.064 -44.850  12.041  1.00  0.68           C  
ATOM   5674  H   ALA A 376       2.696 -44.074  11.887  1.00  0.68           H  
ATOM   5675  HA  ALA A 376       0.936 -45.998  10.455  1.00  0.68           H  
ATOM   5676 1HB  ALA A 376      -0.949 -44.942  11.647  1.00  0.68           H  
ATOM   5677 2HB  ALA A 376       0.235 -45.619  12.794  1.00  0.68           H  
ATOM   5678 3HB  ALA A 376       0.194 -43.867  12.491  1.00  0.68           H  
ATOM   5679  N   MET A 377       0.059 -44.292   8.845  1.00  0.67           N  
ATOM   5680  CA  MET A 377      -0.217 -43.330   7.805  1.00  0.67           C  
ATOM   5681  C   MET A 377      -1.647 -43.329   7.386  1.00  0.67           C  
ATOM   5682  O   MET A 377      -2.265 -44.379   7.259  1.00  0.67           O  
ATOM   5683  CB  MET A 377       0.639 -43.610   6.581  1.00  0.67           C  
ATOM   5684  CG  MET A 377       0.451 -42.672   5.448  1.00  0.67           C  
ATOM   5685  SD  MET A 377       1.512 -43.068   4.149  1.00  0.67           S  
ATOM   5686  CE  MET A 377       3.041 -42.500   4.821  1.00  0.67           C  
ATOM   5687  H   MET A 377      -0.325 -45.233   8.806  1.00  0.67           H  
ATOM   5688  HA  MET A 377       0.016 -42.342   8.184  1.00  0.67           H  
ATOM   5689 1HB  MET A 377       1.692 -43.623   6.858  1.00  0.67           H  
ATOM   5690 2HB  MET A 377       0.376 -44.580   6.189  1.00  0.67           H  
ATOM   5691 1HG  MET A 377      -0.565 -42.733   5.069  1.00  0.67           H  
ATOM   5692 2HG  MET A 377       0.642 -41.643   5.761  1.00  0.67           H  
ATOM   5693 1HE  MET A 377       3.809 -42.652   4.091  1.00  0.67           H  
ATOM   5694 2HE  MET A 377       2.966 -41.438   5.041  1.00  0.67           H  
ATOM   5695 3HE  MET A 377       3.274 -43.046   5.734  1.00  0.67           H  
ATOM   5696  N   VAL A 378      -2.145 -42.139   7.137  1.00  0.68           N  
ATOM   5697  CA  VAL A 378      -3.459 -41.933   6.590  1.00  0.68           C  
ATOM   5698  C   VAL A 378      -3.254 -41.378   5.190  1.00  0.68           C  
ATOM   5699  O   VAL A 378      -2.571 -40.366   5.046  1.00  0.68           O  
ATOM   5700  CB  VAL A 378      -4.220 -40.924   7.431  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378      -5.573 -40.732   6.823  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378      -4.227 -41.392   8.902  1.00  0.68           C  
ATOM   5703  H   VAL A 378      -1.559 -41.327   7.331  1.00  0.68           H  
ATOM   5704  HA  VAL A 378      -3.997 -42.872   6.544  1.00  0.68           H  
ATOM   5705  HB  VAL A 378      -3.722 -39.971   7.379  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378      -6.113 -40.001   7.361  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378      -5.459 -40.393   5.794  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378      -6.111 -41.680   6.839  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378      -4.746 -40.675   9.517  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378      -4.713 -42.356   8.975  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378      -3.200 -41.479   9.255  1.00  0.68           H  
ATOM   5712  N   PHE A 379      -3.813 -42.012   4.168  1.00  0.70           N  
ATOM   5713  CA  PHE A 379      -3.512 -41.540   2.821  1.00  0.70           C  
ATOM   5714  C   PHE A 379      -4.790 -41.330   1.986  1.00  0.70           C  
ATOM   5715  O   PHE A 379      -5.654 -42.205   1.934  1.00  0.70           O  
ATOM   5716  CB  PHE A 379      -2.584 -42.541   2.123  1.00  0.70           C  
ATOM   5717  CG  PHE A 379      -1.882 -41.954   0.978  1.00  0.70           C  
ATOM   5718  CD1 PHE A 379      -0.571 -41.605   1.118  1.00  0.70           C  
ATOM   5719  CD2 PHE A 379      -2.498 -41.676  -0.175  1.00  0.70           C  
ATOM   5720  CE1 PHE A 379       0.109 -41.008   0.112  1.00  0.70           C  
ATOM   5721  CE2 PHE A 379      -1.834 -41.059  -1.199  1.00  0.70           C  
ATOM   5722  CZ  PHE A 379      -0.523 -40.731  -1.054  1.00  0.70           C  
ATOM   5723  H   PHE A 379      -4.355 -42.860   4.336  1.00  0.70           H  
ATOM   5724  HA  PHE A 379      -2.997 -40.581   2.889  1.00  0.70           H  
ATOM   5725 1HB  PHE A 379      -1.836 -42.904   2.830  1.00  0.70           H  
ATOM   5726 2HB  PHE A 379      -3.159 -43.403   1.777  1.00  0.70           H  
ATOM   5727  HD1 PHE A 379      -0.067 -41.808   2.059  1.00  0.70           H  
ATOM   5728  HD2 PHE A 379      -3.522 -41.931  -0.271  1.00  0.70           H  
ATOM   5729  HE1 PHE A 379       1.147 -40.745   0.253  1.00  0.70           H  
ATOM   5730  HE2 PHE A 379      -2.347 -40.831  -2.125  1.00  0.70           H  
ATOM   5731  HZ  PHE A 379       0.009 -40.248  -1.865  1.00  0.70           H  
ATOM   5732  N   GLN A 380      -4.897 -40.162   1.351  1.00  0.72           N  
ATOM   5733  CA  GLN A 380      -6.044 -39.780   0.512  1.00  0.72           C  
ATOM   5734  C   GLN A 380      -5.629 -39.359  -0.904  1.00  0.72           C  
ATOM   5735  O   GLN A 380      -5.342 -38.182  -1.106  1.00  0.72           O  
ATOM   5736  CB  GLN A 380      -6.738 -38.577   1.118  1.00  0.72           C  
ATOM   5737  CG  GLN A 380      -8.008 -38.141   0.414  1.00  0.72           C  
ATOM   5738  CD  GLN A 380      -8.570 -36.855   1.016  1.00  0.72           C  
ATOM   5739  OE1 GLN A 380      -8.400 -36.568   2.207  1.00  0.72           O  
ATOM   5740  NE2 GLN A 380      -9.222 -36.065   0.181  1.00  0.72           N  
ATOM   5741  H   GLN A 380      -4.141 -39.479   1.482  1.00  0.72           H  
ATOM   5742  HA  GLN A 380      -6.747 -40.610   0.461  1.00  0.72           H  
ATOM   5743 1HB  GLN A 380      -6.968 -38.776   2.158  1.00  0.72           H  
ATOM   5744 2HB  GLN A 380      -6.052 -37.739   1.094  1.00  0.72           H  
ATOM   5745 1HG  GLN A 380      -7.780 -37.960  -0.643  1.00  0.72           H  
ATOM   5746 2HG  GLN A 380      -8.757 -38.933   0.498  1.00  0.72           H  
ATOM   5747 1HE2 GLN A 380      -9.574 -35.162   0.488  1.00  0.72           H  
ATOM   5748 2HE2 GLN A 380      -9.349 -36.355  -0.771  1.00  0.72           H  
ATOM   5749  N   PRO A 381      -5.503 -40.270  -1.884  1.00  0.76           N  
ATOM   5750  CA  PRO A 381      -5.060 -39.971  -3.235  1.00  0.76           C  
ATOM   5751  C   PRO A 381      -6.095 -39.045  -3.879  1.00  0.76           C  
ATOM   5752  O   PRO A 381      -7.268 -39.080  -3.491  1.00  0.76           O  
ATOM   5753  CB  PRO A 381      -5.007 -41.340  -3.920  1.00  0.76           C  
ATOM   5754  CG  PRO A 381      -5.054 -42.355  -2.779  1.00  0.76           C  
ATOM   5755  CD  PRO A 381      -5.891 -41.682  -1.689  1.00  0.76           C  
ATOM   5756  HA  PRO A 381      -4.066 -39.492  -3.200  1.00  0.76           H  
ATOM   5757 1HB  PRO A 381      -5.789 -41.423  -4.652  1.00  0.76           H  
ATOM   5758 2HB  PRO A 381      -4.068 -41.426  -4.489  1.00  0.76           H  
ATOM   5759 1HG  PRO A 381      -5.496 -43.299  -3.123  1.00  0.76           H  
ATOM   5760 2HG  PRO A 381      -4.070 -42.587  -2.454  1.00  0.76           H  
ATOM   5761 1HD  PRO A 381      -6.974 -41.809  -1.871  1.00  0.76           H  
ATOM   5762 2HD  PRO A 381      -5.608 -42.077  -0.721  1.00  0.76           H  
ATOM   5763  N   HIS A 382      -5.679 -38.232  -4.843  1.00  0.80           N  
ATOM   5764  CA  HIS A 382      -6.616 -37.357  -5.555  1.00  0.80           C  
ATOM   5765  C   HIS A 382      -6.719 -37.626  -7.057  1.00  0.80           C  
ATOM   5766  O   HIS A 382      -7.777 -37.958  -7.588  1.00  0.80           O  
ATOM   5767  CB  HIS A 382      -6.197 -35.903  -5.333  1.00  0.80           C  
ATOM   5768  CG  HIS A 382      -6.410 -35.438  -3.935  1.00  0.80           C  
ATOM   5769  ND1 HIS A 382      -7.540 -34.748  -3.538  1.00  0.80           N  
ATOM   5770  CD2 HIS A 382      -5.677 -35.619  -2.827  1.00  0.80           C  
ATOM   5771  CE1 HIS A 382      -7.467 -34.516  -2.248  1.00  0.80           C  
ATOM   5772  NE2 HIS A 382      -6.356 -35.035  -1.800  1.00  0.80           N  
ATOM   5773  H   HIS A 382      -4.705 -38.234  -5.107  1.00  0.80           H  
ATOM   5774  HA  HIS A 382      -7.606 -37.488  -5.131  1.00  0.80           H  
ATOM   5775 1HB  HIS A 382      -5.146 -35.777  -5.582  1.00  0.80           H  
ATOM   5776 2HB  HIS A 382      -6.776 -35.259  -6.001  1.00  0.80           H  
ATOM   5777  HD2 HIS A 382      -4.727 -36.143  -2.756  1.00  0.80           H  
ATOM   5778  HE1 HIS A 382      -8.204 -33.988  -1.644  1.00  0.80           H  
ATOM   5779  HE2 HIS A 382      -6.050 -35.003  -0.826  1.00  0.80           H  
ATOM   5780  N   ARG A 383      -5.613 -37.519  -7.762  1.00  0.83           N  
ATOM   5781  CA  ARG A 383      -5.706 -37.680  -9.200  1.00  0.83           C  
ATOM   5782  C   ARG A 383      -5.604 -39.125  -9.635  1.00  0.83           C  
ATOM   5783  O   ARG A 383      -4.566 -39.786  -9.472  1.00  0.83           O  
ATOM   5784  CB  ARG A 383      -4.679 -36.825  -9.900  1.00  0.83           C  
ATOM   5785  CG  ARG A 383      -4.934 -35.349  -9.785  1.00  0.83           C  
ATOM   5786  CD  ARG A 383      -3.940 -34.546 -10.527  1.00  0.83           C  
ATOM   5787  NE  ARG A 383      -4.212 -33.146 -10.376  1.00  0.83           N  
ATOM   5788  CZ  ARG A 383      -5.044 -32.453 -11.171  1.00  0.83           C  
ATOM   5789  NH1 ARG A 383      -5.648 -33.044 -12.187  1.00  0.83           N  
ATOM   5790  NH2 ARG A 383      -5.267 -31.174 -10.929  1.00  0.83           N  
ATOM   5791  H   ARG A 383      -4.740 -37.281  -7.324  1.00  0.83           H  
ATOM   5792  HA  ARG A 383      -6.682 -37.309  -9.518  1.00  0.83           H  
ATOM   5793 1HB  ARG A 383      -3.692 -37.030  -9.496  1.00  0.83           H  
ATOM   5794 2HB  ARG A 383      -4.657 -37.077 -10.962  1.00  0.83           H  
ATOM   5795 1HG  ARG A 383      -5.916 -35.131 -10.211  1.00  0.83           H  
ATOM   5796 2HG  ARG A 383      -4.915 -35.049  -8.738  1.00  0.83           H  
ATOM   5797 1HD  ARG A 383      -2.943 -34.745 -10.143  1.00  0.83           H  
ATOM   5798 2HD  ARG A 383      -3.980 -34.793 -11.589  1.00  0.83           H  
ATOM   5799  HE  ARG A 383      -3.780 -32.657  -9.608  1.00  0.83           H  
ATOM   5800 1HH1 ARG A 383      -5.491 -34.046 -12.405  1.00  0.83           H  
ATOM   5801 2HH1 ARG A 383      -6.282 -32.511 -12.763  1.00  0.83           H  
ATOM   5802 1HH2 ARG A 383      -4.815 -30.718 -10.152  1.00  0.83           H  
ATOM   5803 2HH2 ARG A 383      -5.912 -30.662 -11.515  1.00  0.83           H  
ATOM   5804  N   TYR A 384      -6.711 -39.606 -10.187  1.00  0.86           N  
ATOM   5805  CA  TYR A 384      -6.865 -40.986 -10.600  1.00  0.86           C  
ATOM   5806  C   TYR A 384      -5.910 -41.388 -11.708  1.00  0.86           C  
ATOM   5807  O   TYR A 384      -5.404 -42.507 -11.701  1.00  0.86           O  
ATOM   5808  CB  TYR A 384      -8.293 -41.231 -11.068  1.00  0.86           C  
ATOM   5809  CG  TYR A 384      -9.325 -41.403  -9.993  1.00  0.86           C  
ATOM   5810  CD1 TYR A 384     -10.032 -40.310  -9.495  1.00  0.86           C  
ATOM   5811  CD2 TYR A 384      -9.613 -42.684  -9.540  1.00  0.86           C  
ATOM   5812  CE1 TYR A 384     -11.018 -40.521  -8.544  1.00  0.86           C  
ATOM   5813  CE2 TYR A 384     -10.588 -42.886  -8.610  1.00  0.86           C  
ATOM   5814  CZ  TYR A 384     -11.291 -41.815  -8.109  1.00  0.86           C  
ATOM   5815  OH  TYR A 384     -12.274 -42.034  -7.173  1.00  0.86           O  
ATOM   5816  H   TYR A 384      -7.500 -38.980 -10.290  1.00  0.86           H  
ATOM   5817  HA  TYR A 384      -6.664 -41.622  -9.738  1.00  0.86           H  
ATOM   5818 1HB  TYR A 384      -8.609 -40.400 -11.708  1.00  0.86           H  
ATOM   5819 2HB  TYR A 384      -8.310 -42.123 -11.681  1.00  0.86           H  
ATOM   5820  HD1 TYR A 384      -9.816 -39.302  -9.855  1.00  0.86           H  
ATOM   5821  HD2 TYR A 384      -9.071 -43.534  -9.934  1.00  0.86           H  
ATOM   5822  HE1 TYR A 384     -11.581 -39.688  -8.144  1.00  0.86           H  
ATOM   5823  HE2 TYR A 384     -10.811 -43.896  -8.266  1.00  0.86           H  
ATOM   5824  HH  TYR A 384     -12.226 -41.348  -6.476  1.00  0.86           H  
ATOM   5825  N   THR A 385      -5.646 -40.500 -12.668  1.00  0.88           N  
ATOM   5826  CA  THR A 385      -4.779 -40.880 -13.769  1.00  0.88           C  
ATOM   5827  C   THR A 385      -3.380 -41.179 -13.270  1.00  0.88           C  
ATOM   5828  O   THR A 385      -2.789 -42.198 -13.620  1.00  0.88           O  
ATOM   5829  CB  THR A 385      -4.696 -39.766 -14.818  1.00  0.88           C  
ATOM   5830  OG1 THR A 385      -5.997 -39.504 -15.342  1.00  0.88           O  
ATOM   5831  CG2 THR A 385      -3.765 -40.189 -15.939  1.00  0.88           C  
ATOM   5832  H   THR A 385      -6.055 -39.561 -12.672  1.00  0.88           H  
ATOM   5833  HA  THR A 385      -5.172 -41.780 -14.237  1.00  0.88           H  
ATOM   5834  HB  THR A 385      -4.312 -38.853 -14.355  1.00  0.88           H  
ATOM   5835  HG1 THR A 385      -6.481 -38.978 -14.666  1.00  0.88           H  
ATOM   5836 1HG2 THR A 385      -3.706 -39.396 -16.682  1.00  0.88           H  
ATOM   5837 2HG2 THR A 385      -2.766 -40.384 -15.537  1.00  0.88           H  
ATOM   5838 3HG2 THR A 385      -4.146 -41.094 -16.404  1.00  0.88           H  
ATOM   5839  N   ARG A 386      -2.854 -40.302 -12.416  1.00  0.90           N  
ATOM   5840  CA  ARG A 386      -1.499 -40.481 -11.921  1.00  0.90           C  
ATOM   5841  C   ARG A 386      -1.452 -41.688 -11.005  1.00  0.90           C  
ATOM   5842  O   ARG A 386      -0.525 -42.496 -11.069  1.00  0.90           O  
ATOM   5843  CB  ARG A 386      -1.050 -39.253 -11.157  1.00  0.90           C  
ATOM   5844  CG  ARG A 386      -0.879 -38.014 -12.021  1.00  0.90           C  
ATOM   5845  CD  ARG A 386      -0.493 -36.823 -11.229  1.00  0.90           C  
ATOM   5846  NE  ARG A 386      -0.509 -35.628 -12.043  1.00  0.90           N  
ATOM   5847  CZ  ARG A 386      -0.123 -34.410 -11.657  1.00  0.90           C  
ATOM   5848  NH1 ARG A 386       0.340 -34.190 -10.448  1.00  0.90           N  
ATOM   5849  NH2 ARG A 386      -0.225 -33.439 -12.531  1.00  0.90           N  
ATOM   5850  H   ARG A 386      -3.398 -39.498 -12.135  1.00  0.90           H  
ATOM   5851  HA  ARG A 386      -0.830 -40.647 -12.767  1.00  0.90           H  
ATOM   5852 1HB  ARG A 386      -1.779 -39.021 -10.379  1.00  0.90           H  
ATOM   5853 2HB  ARG A 386      -0.096 -39.452 -10.665  1.00  0.90           H  
ATOM   5854 1HG  ARG A 386      -0.092 -38.187 -12.763  1.00  0.90           H  
ATOM   5855 2HG  ARG A 386      -1.817 -37.791 -12.537  1.00  0.90           H  
ATOM   5856 1HD  ARG A 386      -1.181 -36.686 -10.403  1.00  0.90           H  
ATOM   5857 2HD  ARG A 386       0.518 -36.955 -10.845  1.00  0.90           H  
ATOM   5858  HE  ARG A 386      -0.856 -35.695 -13.008  1.00  0.90           H  
ATOM   5859 1HH1 ARG A 386       0.417 -34.956  -9.784  1.00  0.90           H  
ATOM   5860 2HH1 ARG A 386       0.656 -33.274 -10.186  1.00  0.90           H  
ATOM   5861 1HH2 ARG A 386      -0.602 -33.685 -13.463  1.00  0.90           H  
ATOM   5862 2HH2 ARG A 386       0.057 -32.502 -12.302  1.00  0.90           H  
ATOM   5863  N   THR A 387      -2.508 -41.861 -10.204  1.00  0.91           N  
ATOM   5864  CA  THR A 387      -2.578 -42.987  -9.295  1.00  0.91           C  
ATOM   5865  C   THR A 387      -2.553 -44.277 -10.106  1.00  0.91           C  
ATOM   5866  O   THR A 387      -1.852 -45.215  -9.752  1.00  0.91           O  
ATOM   5867  CB  THR A 387      -3.848 -42.909  -8.430  1.00  0.91           C  
ATOM   5868  OG1 THR A 387      -3.830 -41.695  -7.650  1.00  0.91           O  
ATOM   5869  CG2 THR A 387      -3.940 -44.102  -7.500  1.00  0.91           C  
ATOM   5870  H   THR A 387      -3.264 -41.176 -10.179  1.00  0.91           H  
ATOM   5871  HA  THR A 387      -1.705 -42.971  -8.643  1.00  0.91           H  
ATOM   5872  HB  THR A 387      -4.718 -42.899  -9.079  1.00  0.91           H  
ATOM   5873  HG1 THR A 387      -3.911 -40.929  -8.262  1.00  0.91           H  
ATOM   5874 1HG2 THR A 387      -4.856 -44.005  -6.925  1.00  0.91           H  
ATOM   5875 2HG2 THR A 387      -3.969 -45.024  -8.083  1.00  0.91           H  
ATOM   5876 3HG2 THR A 387      -3.079 -44.122  -6.830  1.00  0.91           H  
ATOM   5877  N   ARG A 388      -3.327 -44.324 -11.193  1.00  0.92           N  
ATOM   5878  CA  ARG A 388      -3.376 -45.465 -12.096  1.00  0.92           C  
ATOM   5879  C   ARG A 388      -2.004 -45.756 -12.706  1.00  0.92           C  
ATOM   5880  O   ARG A 388      -1.482 -46.869 -12.597  1.00  0.92           O  
ATOM   5881  CB  ARG A 388      -4.347 -45.197 -13.238  1.00  0.92           C  
ATOM   5882  CG  ARG A 388      -4.684 -46.377 -14.144  1.00  0.92           C  
ATOM   5883  CD  ARG A 388      -3.708 -46.580 -15.258  1.00  0.92           C  
ATOM   5884  NE  ARG A 388      -3.465 -45.373 -16.040  1.00  0.92           N  
ATOM   5885  CZ  ARG A 388      -4.271 -44.847 -16.973  1.00  0.92           C  
ATOM   5886  NH1 ARG A 388      -5.444 -45.382 -17.253  1.00  0.92           N  
ATOM   5887  NH2 ARG A 388      -3.843 -43.774 -17.605  1.00  0.92           N  
ATOM   5888  H   ARG A 388      -3.912 -43.522 -11.414  1.00  0.92           H  
ATOM   5889  HA  ARG A 388      -3.711 -46.337 -11.535  1.00  0.92           H  
ATOM   5890 1HB  ARG A 388      -5.281 -44.825 -12.831  1.00  0.92           H  
ATOM   5891 2HB  ARG A 388      -3.948 -44.413 -13.876  1.00  0.92           H  
ATOM   5892 1HG  ARG A 388      -4.717 -47.288 -13.545  1.00  0.92           H  
ATOM   5893 2HG  ARG A 388      -5.649 -46.213 -14.595  1.00  0.92           H  
ATOM   5894 1HD  ARG A 388      -2.755 -46.904 -14.842  1.00  0.92           H  
ATOM   5895 2HD  ARG A 388      -4.084 -47.347 -15.931  1.00  0.92           H  
ATOM   5896  HE  ARG A 388      -2.557 -44.887 -15.912  1.00  0.92           H  
ATOM   5897 1HH1 ARG A 388      -5.753 -46.206 -16.759  1.00  0.92           H  
ATOM   5898 2HH1 ARG A 388      -6.030 -44.967 -17.962  1.00  0.92           H  
ATOM   5899 1HH2 ARG A 388      -2.898 -43.414 -17.353  1.00  0.92           H  
ATOM   5900 2HH2 ARG A 388      -4.398 -43.331 -18.312  1.00  0.92           H  
ATOM   5901  N   ASP A 389      -1.390 -44.724 -13.310  1.00  0.92           N  
ATOM   5902  CA  ASP A 389      -0.117 -44.886 -14.007  1.00  0.92           C  
ATOM   5903  C   ASP A 389       0.978 -45.409 -13.089  1.00  0.92           C  
ATOM   5904  O   ASP A 389       1.825 -46.205 -13.499  1.00  0.92           O  
ATOM   5905  CB  ASP A 389       0.369 -43.538 -14.586  1.00  0.92           C  
ATOM   5906  CG  ASP A 389      -0.419 -42.994 -15.827  1.00  0.92           C  
ATOM   5907  OD1 ASP A 389      -1.207 -43.723 -16.409  1.00  0.92           O  
ATOM   5908  OD2 ASP A 389      -0.212 -41.848 -16.176  1.00  0.92           O  
ATOM   5909  H   ASP A 389      -1.845 -43.812 -13.320  1.00  0.92           H  
ATOM   5910  HA  ASP A 389      -0.255 -45.595 -14.820  1.00  0.92           H  
ATOM   5911 1HB  ASP A 389       0.302 -42.784 -13.797  1.00  0.92           H  
ATOM   5912 2HB  ASP A 389       1.422 -43.624 -14.851  1.00  0.92           H  
ATOM   5913  N   LEU A 390       0.950 -44.960 -11.847  1.00  0.91           N  
ATOM   5914  CA  LEU A 390       1.944 -45.310 -10.861  1.00  0.91           C  
ATOM   5915  C   LEU A 390       1.384 -46.231  -9.768  1.00  0.91           C  
ATOM   5916  O   LEU A 390       1.971 -46.328  -8.689  1.00  0.91           O  
ATOM   5917  CB  LEU A 390       2.434 -44.004 -10.259  1.00  0.91           C  
ATOM   5918  CG  LEU A 390       3.005 -43.010 -11.284  1.00  0.91           C  
ATOM   5919  CD1 LEU A 390       3.318 -41.749 -10.587  1.00  0.91           C  
ATOM   5920  CD2 LEU A 390       4.237 -43.593 -11.963  1.00  0.91           C  
ATOM   5921  H   LEU A 390       0.226 -44.294 -11.574  1.00  0.91           H  
ATOM   5922  HA  LEU A 390       2.766 -45.819 -11.360  1.00  0.91           H  
ATOM   5923 1HB  LEU A 390       1.599 -43.523  -9.743  1.00  0.91           H  
ATOM   5924 2HB  LEU A 390       3.211 -44.226  -9.542  1.00  0.91           H  
ATOM   5925  HG  LEU A 390       2.248 -42.793 -12.038  1.00  0.91           H  
ATOM   5926 1HD1 LEU A 390       3.706 -41.023 -11.303  1.00  0.91           H  
ATOM   5927 2HD1 LEU A 390       2.412 -41.353 -10.122  1.00  0.91           H  
ATOM   5928 3HD1 LEU A 390       4.059 -41.953  -9.826  1.00  0.91           H  
ATOM   5929 1HD2 LEU A 390       4.626 -42.876 -12.688  1.00  0.91           H  
ATOM   5930 2HD2 LEU A 390       5.002 -43.805 -11.213  1.00  0.91           H  
ATOM   5931 3HD2 LEU A 390       3.967 -44.519 -12.476  1.00  0.91           H  
ATOM   5932  N   PHE A 391       0.280 -46.928 -10.052  1.00  0.89           N  
ATOM   5933  CA  PHE A 391      -0.429 -47.776  -9.082  1.00  0.89           C  
ATOM   5934  C   PHE A 391       0.470 -48.795  -8.383  1.00  0.89           C  
ATOM   5935  O   PHE A 391       0.483 -48.892  -7.151  1.00  0.89           O  
ATOM   5936  CB  PHE A 391      -1.536 -48.517  -9.835  1.00  0.89           C  
ATOM   5937  CG  PHE A 391      -2.450 -49.411  -9.073  1.00  0.89           C  
ATOM   5938  CD1 PHE A 391      -3.612 -48.901  -8.516  1.00  0.89           C  
ATOM   5939  CD2 PHE A 391      -2.177 -50.754  -8.923  1.00  0.89           C  
ATOM   5940  CE1 PHE A 391      -4.482 -49.725  -7.840  1.00  0.89           C  
ATOM   5941  CE2 PHE A 391      -3.040 -51.573  -8.242  1.00  0.89           C  
ATOM   5942  CZ  PHE A 391      -4.197 -51.059  -7.702  1.00  0.89           C  
ATOM   5943  H   PHE A 391      -0.148 -46.831 -10.976  1.00  0.89           H  
ATOM   5944  HA  PHE A 391      -0.876 -47.128  -8.327  1.00  0.89           H  
ATOM   5945 1HB  PHE A 391      -2.158 -47.777 -10.318  1.00  0.89           H  
ATOM   5946 2HB  PHE A 391      -1.086 -49.106 -10.632  1.00  0.89           H  
ATOM   5947  HD1 PHE A 391      -3.839 -47.840  -8.633  1.00  0.89           H  
ATOM   5948  HD2 PHE A 391      -1.263 -51.168  -9.360  1.00  0.89           H  
ATOM   5949  HE1 PHE A 391      -5.396 -49.313  -7.419  1.00  0.89           H  
ATOM   5950  HE2 PHE A 391      -2.808 -52.632  -8.140  1.00  0.89           H  
ATOM   5951  HZ  PHE A 391      -4.881 -51.713  -7.172  1.00  0.89           H  
ATOM   5952  N   ASP A 392       1.243 -49.562  -9.150  1.00  0.86           N  
ATOM   5953  CA  ASP A 392       2.099 -50.568  -8.525  1.00  0.86           C  
ATOM   5954  C   ASP A 392       3.178 -49.970  -7.625  1.00  0.86           C  
ATOM   5955  O   ASP A 392       3.494 -50.530  -6.570  1.00  0.86           O  
ATOM   5956  CB  ASP A 392       2.736 -51.460  -9.582  1.00  0.86           C  
ATOM   5957  CG  ASP A 392       1.737 -52.418 -10.190  1.00  0.86           C  
ATOM   5958  OD1 ASP A 392       0.675 -52.560  -9.624  1.00  0.86           O  
ATOM   5959  OD2 ASP A 392       2.025 -52.987 -11.208  1.00  0.86           O  
ATOM   5960  H   ASP A 392       1.225 -49.446 -10.154  1.00  0.86           H  
ATOM   5961  HA  ASP A 392       1.465 -51.196  -7.901  1.00  0.86           H  
ATOM   5962 1HB  ASP A 392       3.164 -50.842 -10.372  1.00  0.86           H  
ATOM   5963 2HB  ASP A 392       3.553 -52.030  -9.137  1.00  0.86           H  
ATOM   5964  N   ASP A 393       3.744 -48.833  -8.032  1.00  0.82           N  
ATOM   5965  CA  ASP A 393       4.804 -48.231  -7.237  1.00  0.82           C  
ATOM   5966  C   ASP A 393       4.197 -47.607  -5.999  1.00  0.82           C  
ATOM   5967  O   ASP A 393       4.746 -47.699  -4.904  1.00  0.82           O  
ATOM   5968  CB  ASP A 393       5.569 -47.181  -8.040  1.00  0.82           C  
ATOM   5969  CG  ASP A 393       6.413 -47.769  -9.176  1.00  0.82           C  
ATOM   5970  OD1 ASP A 393       6.590 -48.966  -9.215  1.00  0.82           O  
ATOM   5971  OD2 ASP A 393       6.890 -47.007  -9.980  1.00  0.82           O  
ATOM   5972  H   ASP A 393       3.432 -48.390  -8.886  1.00  0.82           H  
ATOM   5973  HA  ASP A 393       5.500 -49.010  -6.928  1.00  0.82           H  
ATOM   5974 1HB  ASP A 393       4.855 -46.470  -8.468  1.00  0.82           H  
ATOM   5975 2HB  ASP A 393       6.222 -46.618  -7.372  1.00  0.82           H  
ATOM   5976  N   PHE A 394       3.031 -47.002  -6.171  1.00  0.77           N  
ATOM   5977  CA  PHE A 394       2.314 -46.356  -5.094  1.00  0.77           C  
ATOM   5978  C   PHE A 394       2.065 -47.358  -3.986  1.00  0.77           C  
ATOM   5979  O   PHE A 394       2.378 -47.106  -2.816  1.00  0.77           O  
ATOM   5980  CB  PHE A 394       0.986 -45.840  -5.641  1.00  0.77           C  
ATOM   5981  CG  PHE A 394       0.123 -45.176  -4.714  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394       0.196 -43.824  -4.513  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394      -0.769 -45.901  -4.022  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394      -0.646 -43.229  -3.637  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394      -1.609 -45.320  -3.150  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394      -1.556 -43.992  -2.955  1.00  0.77           C  
ATOM   5987  H   PHE A 394       2.624 -46.965  -7.101  1.00  0.77           H  
ATOM   5988  HA  PHE A 394       2.914 -45.546  -4.691  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394       1.184 -45.157  -6.463  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394       0.433 -46.668  -6.060  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394       0.919 -43.236  -5.067  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394      -0.796 -46.974  -4.182  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394      -0.590 -42.157  -3.487  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394      -2.322 -45.924  -2.600  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394      -2.221 -43.553  -2.253  1.00  0.77           H  
ATOM   5996  N   ALA A 395       1.517 -48.515  -4.369  1.00  0.74           N  
ATOM   5997  CA  ALA A 395       1.225 -49.564  -3.415  1.00  0.74           C  
ATOM   5998  C   ALA A 395       2.493 -50.045  -2.715  1.00  0.74           C  
ATOM   5999  O   ALA A 395       2.507 -50.200  -1.488  1.00  0.74           O  
ATOM   6000  CB  ALA A 395       0.561 -50.723  -4.137  1.00  0.74           C  
ATOM   6001  H   ALA A 395       1.283 -48.660  -5.353  1.00  0.74           H  
ATOM   6002  HA  ALA A 395       0.550 -49.164  -2.662  1.00  0.74           H  
ATOM   6003 1HB  ALA A 395       0.320 -51.516  -3.432  1.00  0.74           H  
ATOM   6004 2HB  ALA A 395      -0.353 -50.373  -4.621  1.00  0.74           H  
ATOM   6005 3HB  ALA A 395       1.245 -51.108  -4.894  1.00  0.74           H  
ATOM   6006  N   ASN A 396       3.586 -50.201  -3.472  1.00  0.71           N  
ATOM   6007  CA  ASN A 396       4.826 -50.665  -2.870  1.00  0.71           C  
ATOM   6008  C   ASN A 396       5.364 -49.666  -1.860  1.00  0.71           C  
ATOM   6009  O   ASN A 396       5.822 -50.038  -0.777  1.00  0.71           O  
ATOM   6010  CB  ASN A 396       5.852 -50.954  -3.946  1.00  0.71           C  
ATOM   6011  CG  ASN A 396       5.511 -52.196  -4.684  1.00  0.71           C  
ATOM   6012  OD1 ASN A 396       4.740 -52.999  -4.153  1.00  0.71           O  
ATOM   6013  ND2 ASN A 396       6.057 -52.384  -5.858  1.00  0.71           N  
ATOM   6014  H   ASN A 396       3.550 -50.050  -4.484  1.00  0.71           H  
ATOM   6015  HA  ASN A 396       4.619 -51.590  -2.331  1.00  0.71           H  
ATOM   6016 1HB  ASN A 396       5.885 -50.121  -4.650  1.00  0.71           H  
ATOM   6017 2HB  ASN A 396       6.841 -51.053  -3.501  1.00  0.71           H  
ATOM   6018 1HD2 ASN A 396       5.853 -53.207  -6.383  1.00  0.71           H  
ATOM   6019 2HD2 ASN A 396       6.675 -51.694  -6.236  1.00  0.71           H  
ATOM   6020  N   VAL A 397       5.231 -48.387  -2.161  1.00  0.68           N  
ATOM   6021  CA  VAL A 397       5.691 -47.378  -1.234  1.00  0.68           C  
ATOM   6022  C   VAL A 397       4.867 -47.372   0.048  1.00  0.68           C  
ATOM   6023  O   VAL A 397       5.414 -47.362   1.154  1.00  0.68           O  
ATOM   6024  CB  VAL A 397       5.672 -46.005  -1.895  1.00  0.68           C  
ATOM   6025  CG1 VAL A 397       5.945 -44.960  -0.899  1.00  0.68           C  
ATOM   6026  CG2 VAL A 397       6.761 -45.943  -2.960  1.00  0.68           C  
ATOM   6027  H   VAL A 397       4.842 -48.115  -3.066  1.00  0.68           H  
ATOM   6028  HA  VAL A 397       6.723 -47.609  -0.982  1.00  0.68           H  
ATOM   6029  HB  VAL A 397       4.689 -45.827  -2.342  1.00  0.68           H  
ATOM   6030 1HG1 VAL A 397       5.935 -44.002  -1.397  1.00  0.68           H  
ATOM   6031 2HG1 VAL A 397       5.179 -44.992  -0.135  1.00  0.68           H  
ATOM   6032 3HG1 VAL A 397       6.920 -45.132  -0.453  1.00  0.68           H  
ATOM   6033 1HG2 VAL A 397       6.753 -44.965  -3.429  1.00  0.68           H  
ATOM   6034 2HG2 VAL A 397       7.733 -46.113  -2.492  1.00  0.68           H  
ATOM   6035 3HG2 VAL A 397       6.592 -46.702  -3.709  1.00  0.68           H  
ATOM   6036  N   LEU A 398       3.545 -47.435  -0.078  1.00  0.67           N  
ATOM   6037  CA  LEU A 398       2.708 -47.415   1.110  1.00  0.67           C  
ATOM   6038  C   LEU A 398       2.847 -48.673   1.966  1.00  0.67           C  
ATOM   6039  O   LEU A 398       2.646 -48.631   3.182  1.00  0.67           O  
ATOM   6040  CB  LEU A 398       1.254 -47.173   0.744  1.00  0.67           C  
ATOM   6041  CG  LEU A 398       0.971 -45.812   0.203  1.00  0.67           C  
ATOM   6042  CD1 LEU A 398      -0.460 -45.713  -0.095  1.00  0.67           C  
ATOM   6043  CD2 LEU A 398       1.376 -44.797   1.198  1.00  0.67           C  
ATOM   6044  H   LEU A 398       3.121 -47.462  -1.009  1.00  0.67           H  
ATOM   6045  HA  LEU A 398       3.026 -46.573   1.722  1.00  0.67           H  
ATOM   6046 1HB  LEU A 398       0.951 -47.912   0.002  1.00  0.67           H  
ATOM   6047 2HB  LEU A 398       0.673 -47.284   1.610  1.00  0.67           H  
ATOM   6048  HG  LEU A 398       1.527 -45.661  -0.728  1.00  0.67           H  
ATOM   6049 1HD1 LEU A 398      -0.669 -44.727  -0.482  1.00  0.67           H  
ATOM   6050 2HD1 LEU A 398      -0.719 -46.473  -0.820  1.00  0.67           H  
ATOM   6051 3HD1 LEU A 398      -1.028 -45.865   0.813  1.00  0.67           H  
ATOM   6052 1HD2 LEU A 398       1.169 -43.809   0.808  1.00  0.67           H  
ATOM   6053 2HD2 LEU A 398       0.807 -44.963   2.105  1.00  0.67           H  
ATOM   6054 3HD2 LEU A 398       2.442 -44.885   1.409  1.00  0.67           H  
ATOM   6055  N   SER A 399       3.289 -49.775   1.363  1.00  0.66           N  
ATOM   6056  CA  SER A 399       3.468 -51.028   2.085  1.00  0.66           C  
ATOM   6057  C   SER A 399       4.626 -50.941   3.106  1.00  0.66           C  
ATOM   6058  O   SER A 399       4.825 -51.863   3.895  1.00  0.66           O  
ATOM   6059  CB  SER A 399       3.719 -52.185   1.136  1.00  0.66           C  
ATOM   6060  OG  SER A 399       5.016 -52.167   0.585  1.00  0.66           O  
ATOM   6061  H   SER A 399       3.427 -49.772   0.350  1.00  0.66           H  
ATOM   6062  HA  SER A 399       2.548 -51.235   2.630  1.00  0.66           H  
ATOM   6063 1HB  SER A 399       3.554 -53.115   1.657  1.00  0.66           H  
ATOM   6064 2HB  SER A 399       2.990 -52.136   0.326  1.00  0.66           H  
ATOM   6065  HG  SER A 399       5.137 -51.305   0.145  1.00  0.66           H  
ATOM   6066  N   GLN A 400       5.418 -49.852   3.075  1.00  0.65           N  
ATOM   6067  CA  GLN A 400       6.534 -49.665   4.008  1.00  0.65           C  
ATOM   6068  C   GLN A 400       6.090 -49.091   5.364  1.00  0.65           C  
ATOM   6069  O   GLN A 400       6.900 -48.949   6.282  1.00  0.65           O  
ATOM   6070  CB  GLN A 400       7.561 -48.711   3.421  1.00  0.65           C  
ATOM   6071  CG  GLN A 400       8.234 -49.197   2.184  1.00  0.65           C  
ATOM   6072  CD  GLN A 400       9.252 -48.205   1.667  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      10.452 -48.302   1.964  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400       8.769 -47.232   0.913  1.00  0.65           N  
ATOM   6075  H   GLN A 400       5.244 -49.116   2.389  1.00  0.65           H  
ATOM   6076  HA  GLN A 400       6.999 -50.634   4.184  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400       7.064 -47.784   3.165  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400       8.322 -48.484   4.164  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400       8.734 -50.140   2.392  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400       7.470 -49.336   1.409  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400       9.380 -46.512   0.506  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400       7.784 -47.194   0.739  1.00  0.65           H  
ATOM   6083  N   VAL A 401       4.819 -48.733   5.467  1.00  0.64           N  
ATOM   6084  CA  VAL A 401       4.198 -48.167   6.662  1.00  0.64           C  
ATOM   6085  C   VAL A 401       3.731 -49.317   7.563  1.00  0.64           C  
ATOM   6086  O   VAL A 401       3.356 -50.367   7.058  1.00  0.64           O  
ATOM   6087  CB  VAL A 401       3.033 -47.275   6.253  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401       2.323 -46.741   7.449  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401       3.540 -46.158   5.371  1.00  0.64           C  
ATOM   6090  H   VAL A 401       4.213 -48.862   4.655  1.00  0.64           H  
ATOM   6091  HA  VAL A 401       4.933 -47.571   7.200  1.00  0.64           H  
ATOM   6092  HB  VAL A 401       2.313 -47.878   5.693  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401       1.503 -46.159   7.139  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401       1.960 -47.540   8.034  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401       2.997 -46.134   8.037  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401       2.703 -45.556   5.060  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401       4.251 -45.548   5.922  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401       4.025 -46.583   4.490  1.00  0.64           H  
ATOM   6099  N   ASP A 402       3.791 -49.175   8.892  1.00  0.63           N  
ATOM   6100  CA  ASP A 402       3.393 -50.304   9.732  1.00  0.63           C  
ATOM   6101  C   ASP A 402       1.860 -50.409   9.794  1.00  0.63           C  
ATOM   6102  O   ASP A 402       1.301 -51.508   9.725  1.00  0.63           O  
ATOM   6103  CB  ASP A 402       3.930 -50.088  11.157  1.00  0.63           C  
ATOM   6104  CG  ASP A 402       5.483 -50.115  11.270  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402       6.077 -51.109  10.929  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402       6.062 -49.095  11.684  1.00  0.63           O  
ATOM   6107  H   ASP A 402       4.055 -48.293   9.322  1.00  0.63           H  
ATOM   6108  HA  ASP A 402       3.796 -51.224   9.312  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402       3.571 -49.131  11.527  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402       3.521 -50.857  11.811  1.00  0.63           H  
ATOM   6111  N   VAL A 403       1.193 -49.259   9.878  1.00  0.63           N  
ATOM   6112  CA  VAL A 403      -0.270 -49.206   9.872  1.00  0.63           C  
ATOM   6113  C   VAL A 403      -0.759 -48.232   8.811  1.00  0.63           C  
ATOM   6114  O   VAL A 403      -0.438 -47.049   8.871  1.00  0.63           O  
ATOM   6115  CB  VAL A 403      -0.816 -48.752  11.227  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403      -2.307 -48.680  11.173  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403      -0.373 -49.691  12.317  1.00  0.63           C  
ATOM   6118  H   VAL A 403       1.733 -48.397   9.961  1.00  0.63           H  
ATOM   6119  HA  VAL A 403      -0.658 -50.198   9.645  1.00  0.63           H  
ATOM   6120  HB  VAL A 403      -0.450 -47.758  11.438  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403      -2.662 -48.332  12.128  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403      -2.611 -47.987  10.396  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403      -2.720 -49.665  10.962  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403      -0.772 -49.345  13.266  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403      -0.750 -50.694  12.106  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403       0.714 -49.715  12.366  1.00  0.63           H  
ATOM   6127  N   LEU A 404      -1.556 -48.703   7.867  1.00  0.62           N  
ATOM   6128  CA  LEU A 404      -2.023 -47.822   6.802  1.00  0.62           C  
ATOM   6129  C   LEU A 404      -3.534 -47.694   6.765  1.00  0.62           C  
ATOM   6130  O   LEU A 404      -4.253 -48.693   6.771  1.00  0.62           O  
ATOM   6131  CB  LEU A 404      -1.513 -48.326   5.447  1.00  0.62           C  
ATOM   6132  CG  LEU A 404      -1.936 -47.551   4.196  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404      -1.331 -46.124   4.195  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404      -1.455 -48.322   3.029  1.00  0.62           C  
ATOM   6135  H   LEU A 404      -1.811 -49.681   7.871  1.00  0.62           H  
ATOM   6136  HA  LEU A 404      -1.611 -46.828   6.967  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404      -0.421 -48.321   5.473  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404      -1.843 -49.353   5.319  1.00  0.62           H  
ATOM   6139  HG  LEU A 404      -3.025 -47.456   4.160  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404      -1.638 -45.599   3.291  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404      -1.691 -45.576   5.063  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404      -0.243 -46.182   4.228  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404      -1.737 -47.804   2.118  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404      -0.378 -48.411   3.098  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404      -1.878 -49.307   3.025  1.00  0.62           H  
ATOM   6146  N   LEU A 405      -4.000 -46.465   6.740  1.00  0.62           N  
ATOM   6147  CA  LEU A 405      -5.404 -46.162   6.638  1.00  0.62           C  
ATOM   6148  C   LEU A 405      -5.542 -45.415   5.324  1.00  0.62           C  
ATOM   6149  O   LEU A 405      -4.682 -44.593   4.995  1.00  0.62           O  
ATOM   6150  CB  LEU A 405      -5.855 -45.283   7.811  1.00  0.62           C  
ATOM   6151  CG  LEU A 405      -5.740 -45.910   9.193  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405      -4.317 -45.679   9.726  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405      -6.774 -45.297  10.089  1.00  0.62           C  
ATOM   6154  H   LEU A 405      -3.343 -45.694   6.793  1.00  0.62           H  
ATOM   6155  HA  LEU A 405      -5.981 -47.079   6.604  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405      -5.258 -44.385   7.813  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405      -6.890 -45.004   7.653  1.00  0.62           H  
ATOM   6158  HG  LEU A 405      -5.906 -46.981   9.129  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405      -4.220 -46.121  10.714  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405      -3.586 -46.123   9.066  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405      -4.126 -44.617   9.784  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405      -6.721 -45.728  11.078  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405      -6.598 -44.236  10.154  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405      -7.756 -45.481   9.667  1.00  0.62           H  
ATOM   6165  N   MET A 406      -6.586 -45.694   4.567  1.00  0.64           N  
ATOM   6166  CA  MET A 406      -6.715 -45.046   3.272  1.00  0.64           C  
ATOM   6167  C   MET A 406      -8.119 -44.545   3.029  1.00  0.64           C  
ATOM   6168  O   MET A 406      -9.094 -45.216   3.337  1.00  0.64           O  
ATOM   6169  CB  MET A 406      -6.253 -46.014   2.178  1.00  0.64           C  
ATOM   6170  CG  MET A 406      -6.264 -45.434   0.767  1.00  0.64           C  
ATOM   6171  SD  MET A 406      -5.639 -46.588  -0.461  1.00  0.64           S  
ATOM   6172  CE  MET A 406      -3.892 -46.560  -0.083  1.00  0.64           C  
ATOM   6173  H   MET A 406      -7.267 -46.379   4.886  1.00  0.64           H  
ATOM   6174  HA  MET A 406      -6.061 -44.181   3.257  1.00  0.64           H  
ATOM   6175 1HB  MET A 406      -5.239 -46.351   2.394  1.00  0.64           H  
ATOM   6176 2HB  MET A 406      -6.900 -46.891   2.182  1.00  0.64           H  
ATOM   6177 1HG  MET A 406      -7.275 -45.154   0.497  1.00  0.64           H  
ATOM   6178 2HG  MET A 406      -5.651 -44.531   0.743  1.00  0.64           H  
ATOM   6179 1HE  MET A 406      -3.362 -47.235  -0.751  1.00  0.64           H  
ATOM   6180 2HE  MET A 406      -3.507 -45.545  -0.209  1.00  0.64           H  
ATOM   6181 3HE  MET A 406      -3.740 -46.879   0.948  1.00  0.64           H  
ATOM   6182  N   LEU A 407      -8.208 -43.337   2.511  1.00  0.66           N  
ATOM   6183  CA  LEU A 407      -9.468 -42.681   2.206  1.00  0.66           C  
ATOM   6184  C   LEU A 407      -9.766 -42.844   0.723  1.00  0.66           C  
ATOM   6185  O   LEU A 407      -8.869 -43.175  -0.050  1.00  0.66           O  
ATOM   6186  CB  LEU A 407      -9.387 -41.199   2.595  1.00  0.66           C  
ATOM   6187  CG  LEU A 407      -9.541 -40.844   4.124  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407      -8.430 -41.508   4.936  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407      -9.465 -39.336   4.293  1.00  0.66           C  
ATOM   6190  H   LEU A 407      -7.342 -42.849   2.293  1.00  0.66           H  
ATOM   6191  HA  LEU A 407     -10.262 -43.157   2.771  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407      -8.422 -40.828   2.279  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407     -10.155 -40.655   2.045  1.00  0.66           H  
ATOM   6194  HG  LEU A 407     -10.496 -41.197   4.492  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407      -8.548 -41.245   5.985  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407      -8.486 -42.575   4.836  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407      -7.467 -41.158   4.571  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407      -9.568 -39.086   5.345  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407      -8.507 -38.972   3.933  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407     -10.266 -38.866   3.721  1.00  0.66           H  
ATOM   6201  N   ASP A 408     -11.018 -42.642   0.332  1.00  0.71           N  
ATOM   6202  CA  ASP A 408     -11.415 -42.740  -1.075  1.00  0.71           C  
ATOM   6203  C   ASP A 408     -10.639 -41.766  -1.948  1.00  0.71           C  
ATOM   6204  O   ASP A 408     -10.085 -40.794  -1.433  1.00  0.71           O  
ATOM   6205  CB  ASP A 408     -12.918 -42.582  -1.225  1.00  0.71           C  
ATOM   6206  CG  ASP A 408     -13.648 -43.851  -0.754  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408     -12.978 -44.847  -0.507  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408     -14.852 -43.828  -0.647  1.00  0.71           O  
ATOM   6209  H   ASP A 408     -11.713 -42.393   1.024  1.00  0.71           H  
ATOM   6210  HA  ASP A 408     -11.190 -43.732  -1.428  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408     -13.263 -41.727  -0.637  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408     -13.163 -42.390  -2.273  1.00  0.71           H  
ATOM   6213  N   VAL A 409     -10.511 -42.078  -3.245  1.00  0.79           N  
ATOM   6214  CA  VAL A 409      -9.753 -41.198  -4.129  1.00  0.79           C  
ATOM   6215  C   VAL A 409     -10.630 -40.064  -4.660  1.00  0.79           C  
ATOM   6216  O   VAL A 409     -11.729 -40.287  -5.188  1.00  0.79           O  
ATOM   6217  CB  VAL A 409      -9.135 -42.006  -5.273  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409      -8.365 -41.085  -6.235  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409      -8.262 -43.049  -4.684  1.00  0.79           C  
ATOM   6220  H   VAL A 409     -10.958 -42.920  -3.638  1.00  0.79           H  
ATOM   6221  HA  VAL A 409      -8.941 -40.766  -3.552  1.00  0.79           H  
ATOM   6222  HB  VAL A 409      -9.918 -42.488  -5.829  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409      -7.937 -41.675  -7.046  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409      -9.027 -40.338  -6.643  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409      -7.581 -40.586  -5.713  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409      -7.810 -43.655  -5.466  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409      -7.516 -42.586  -4.118  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409      -8.859 -43.665  -4.036  1.00  0.79           H  
ATOM   6229  N   TYR A 410     -10.152 -38.835  -4.493  1.00  0.88           N  
ATOM   6230  CA  TYR A 410     -10.935 -37.666  -4.893  1.00  0.88           C  
ATOM   6231  C   TYR A 410     -10.489 -36.987  -6.182  1.00  0.88           C  
ATOM   6232  O   TYR A 410      -9.451 -36.340  -6.244  1.00  0.88           O  
ATOM   6233  CB  TYR A 410     -10.970 -36.667  -3.746  1.00  0.88           C  
ATOM   6234  CG  TYR A 410     -11.782 -37.160  -2.567  1.00  0.88           C  
ATOM   6235  CD1 TYR A 410     -11.211 -37.974  -1.617  1.00  0.88           C  
ATOM   6236  CD2 TYR A 410     -13.110 -36.788  -2.447  1.00  0.88           C  
ATOM   6237  CE1 TYR A 410     -11.958 -38.423  -0.541  1.00  0.88           C  
ATOM   6238  CE2 TYR A 410     -13.861 -37.231  -1.377  1.00  0.88           C  
ATOM   6239  CZ  TYR A 410     -13.290 -38.047  -0.425  1.00  0.88           C  
ATOM   6240  OH  TYR A 410     -14.044 -38.485   0.642  1.00  0.88           O  
ATOM   6241  H   TYR A 410      -9.222 -38.729  -4.078  1.00  0.88           H  
ATOM   6242  HA  TYR A 410     -11.958 -37.998  -5.061  1.00  0.88           H  
ATOM   6243 1HB  TYR A 410      -9.950 -36.471  -3.405  1.00  0.88           H  
ATOM   6244 2HB  TYR A 410     -11.392 -35.723  -4.091  1.00  0.88           H  
ATOM   6245  HD1 TYR A 410     -10.164 -38.271  -1.716  1.00  0.88           H  
ATOM   6246  HD2 TYR A 410     -13.563 -36.143  -3.201  1.00  0.88           H  
ATOM   6247  HE1 TYR A 410     -11.497 -39.073   0.207  1.00  0.88           H  
ATOM   6248  HE2 TYR A 410     -14.907 -36.935  -1.285  1.00  0.88           H  
ATOM   6249  HH  TYR A 410     -13.502 -39.040   1.212  1.00  0.88           H  
ATOM   6250  N   ALA A 411     -11.341 -37.090  -7.197  1.00  0.97           N  
ATOM   6251  CA  ALA A 411     -11.065 -36.560  -8.527  1.00  0.97           C  
ATOM   6252  C   ALA A 411     -10.803 -35.069  -8.472  1.00  0.97           C  
ATOM   6253  O   ALA A 411     -11.465 -34.343  -7.730  1.00  0.97           O  
ATOM   6254  CB  ALA A 411     -12.241 -36.830  -9.442  1.00  0.97           C  
ATOM   6255  H   ALA A 411     -12.194 -37.608  -7.050  1.00  0.97           H  
ATOM   6256  HA  ALA A 411     -10.169 -37.046  -8.916  1.00  0.97           H  
ATOM   6257 1HB  ALA A 411     -12.023 -36.423 -10.400  1.00  0.97           H  
ATOM   6258 2HB  ALA A 411     -12.420 -37.901  -9.526  1.00  0.97           H  
ATOM   6259 3HB  ALA A 411     -13.127 -36.344  -9.049  1.00  0.97           H  
ATOM   6260  N   ALA A 412      -9.861 -34.606  -9.296  1.00  1.03           N  
ATOM   6261  CA  ALA A 412      -9.496 -33.192  -9.309  1.00  1.03           C  
ATOM   6262  C   ALA A 412      -9.254 -32.576 -10.699  1.00  1.03           C  
ATOM   6263  O   ALA A 412      -8.175 -32.035 -10.930  1.00  1.03           O  
ATOM   6264  CB  ALA A 412      -8.229 -33.020  -8.492  1.00  1.03           C  
ATOM   6265  H   ALA A 412      -9.367 -35.258  -9.887  1.00  1.03           H  
ATOM   6266  HA  ALA A 412     -10.304 -32.636  -8.835  1.00  1.03           H  
ATOM   6267 1HB  ALA A 412      -7.966 -31.965  -8.440  1.00  1.03           H  
ATOM   6268 2HB  ALA A 412      -8.396 -33.406  -7.481  1.00  1.03           H  
ATOM   6269 3HB  ALA A 412      -7.420 -33.573  -8.960  1.00  1.03           H  
ATOM   6270  N   GLY A 413     -10.215 -32.610 -11.640  1.00  1.03           N  
ATOM   6271  CA  GLY A 413     -11.564 -33.193 -11.582  1.00  1.03           C  
ATOM   6272  C   GLY A 413     -11.640 -34.413 -12.497  1.00  1.03           C  
ATOM   6273  O   GLY A 413     -12.705 -34.759 -13.004  1.00  1.03           O  
ATOM   6274  H   GLY A 413      -9.983 -32.165 -12.518  1.00  1.03           H  
ATOM   6275 1HA  GLY A 413     -11.841 -33.459 -10.566  1.00  1.03           H  
ATOM   6276 2HA  GLY A 413     -12.288 -32.449 -11.912  1.00  1.03           H  
ATOM   6277  N   GLU A 414     -10.490 -35.034 -12.715  1.00  0.99           N  
ATOM   6278  CA  GLU A 414     -10.317 -36.165 -13.622  1.00  0.99           C  
ATOM   6279  C   GLU A 414     -11.352 -37.248 -13.395  1.00  0.99           C  
ATOM   6280  O   GLU A 414     -11.568 -37.676 -12.266  1.00  0.99           O  
ATOM   6281  CB  GLU A 414      -8.962 -36.804 -13.357  1.00  0.99           C  
ATOM   6282  CG  GLU A 414      -7.773 -35.937 -13.599  1.00  0.99           C  
ATOM   6283  CD  GLU A 414      -6.533 -36.691 -13.328  1.00  0.99           C  
ATOM   6284  OE1 GLU A 414      -6.640 -37.904 -13.201  1.00  0.99           O  
ATOM   6285  OE2 GLU A 414      -5.498 -36.083 -13.179  1.00  0.99           O  
ATOM   6286  H   GLU A 414      -9.677 -34.669 -12.245  1.00  0.99           H  
ATOM   6287  HA  GLU A 414     -10.392 -35.812 -14.651  1.00  0.99           H  
ATOM   6288 1HB  GLU A 414      -8.921 -37.135 -12.316  1.00  0.99           H  
ATOM   6289 2HB  GLU A 414      -8.858 -37.695 -13.980  1.00  0.99           H  
ATOM   6290 1HG  GLU A 414      -7.772 -35.594 -14.634  1.00  0.99           H  
ATOM   6291 2HG  GLU A 414      -7.825 -35.063 -12.945  1.00  0.99           H  
ATOM   6292  N   ALA A 415     -11.956 -37.742 -14.468  1.00  0.91           N  
ATOM   6293  CA  ALA A 415     -12.965 -38.766 -14.288  1.00  0.91           C  
ATOM   6294  C   ALA A 415     -12.351 -39.953 -13.539  1.00  0.91           C  
ATOM   6295  O   ALA A 415     -11.223 -40.337 -13.848  1.00  0.91           O  
ATOM   6296  CB  ALA A 415     -13.509 -39.232 -15.626  1.00  0.91           C  
ATOM   6297  H   ALA A 415     -11.740 -37.381 -15.384  1.00  0.91           H  
ATOM   6298  HA  ALA A 415     -13.780 -38.326 -13.736  1.00  0.91           H  
ATOM   6299 1HB  ALA A 415     -14.277 -39.989 -15.461  1.00  0.91           H  
ATOM   6300 2HB  ALA A 415     -13.941 -38.384 -16.157  1.00  0.91           H  
ATOM   6301 3HB  ALA A 415     -12.701 -39.660 -16.218  1.00  0.91           H  
ATOM   6302  N   PRO A 416     -13.046 -40.543 -12.554  1.00  0.82           N  
ATOM   6303  CA  PRO A 416     -12.615 -41.710 -11.819  1.00  0.82           C  
ATOM   6304  C   PRO A 416     -12.309 -42.920 -12.671  1.00  0.82           C  
ATOM   6305  O   PRO A 416     -13.019 -43.229 -13.629  1.00  0.82           O  
ATOM   6306  CB  PRO A 416     -13.809 -41.985 -10.904  1.00  0.82           C  
ATOM   6307  CG  PRO A 416     -14.461 -40.648 -10.714  1.00  0.82           C  
ATOM   6308  CD  PRO A 416     -14.292 -39.937 -12.031  1.00  0.82           C  
ATOM   6309  HA  PRO A 416     -11.741 -41.438 -11.241  1.00  0.82           H  
ATOM   6310 1HB  PRO A 416     -14.476 -42.721 -11.376  1.00  0.82           H  
ATOM   6311 2HB  PRO A 416     -13.467 -42.435  -9.962  1.00  0.82           H  
ATOM   6312 1HG  PRO A 416     -15.513 -40.773 -10.423  1.00  0.82           H  
ATOM   6313 2HG  PRO A 416     -13.965 -40.114  -9.883  1.00  0.82           H  
ATOM   6314 1HD  PRO A 416     -15.143 -40.111 -12.707  1.00  0.82           H  
ATOM   6315 2HD  PRO A 416     -14.147 -38.877 -11.770  1.00  0.82           H  
ATOM   6316  N   ILE A 417     -11.273 -43.632 -12.265  1.00  0.74           N  
ATOM   6317  CA  ILE A 417     -10.846 -44.871 -12.880  1.00  0.74           C  
ATOM   6318  C   ILE A 417     -11.094 -45.997 -11.870  1.00  0.74           C  
ATOM   6319  O   ILE A 417     -10.456 -46.010 -10.819  1.00  0.74           O  
ATOM   6320  CB  ILE A 417      -9.358 -44.823 -13.240  1.00  0.74           C  
ATOM   6321  CG1 ILE A 417      -9.086 -43.689 -14.226  1.00  0.74           C  
ATOM   6322  CG2 ILE A 417      -8.902 -46.158 -13.764  1.00  0.74           C  
ATOM   6323  CD1 ILE A 417      -7.605 -43.449 -14.465  1.00  0.74           C  
ATOM   6324  H   ILE A 417     -10.750 -43.286 -11.477  1.00  0.74           H  
ATOM   6325  HA  ILE A 417     -11.393 -45.009 -13.801  1.00  0.74           H  
ATOM   6326  HB  ILE A 417      -8.791 -44.589 -12.348  1.00  0.74           H  
ATOM   6327 1HG1 ILE A 417      -9.564 -43.917 -15.177  1.00  0.74           H  
ATOM   6328 2HG1 ILE A 417      -9.520 -42.765 -13.835  1.00  0.74           H  
ATOM   6329 1HG2 ILE A 417      -7.849 -46.110 -13.986  1.00  0.74           H  
ATOM   6330 2HG2 ILE A 417      -9.075 -46.913 -13.016  1.00  0.74           H  
ATOM   6331 3HG2 ILE A 417      -9.456 -46.405 -14.669  1.00  0.74           H  
ATOM   6332 1HD1 ILE A 417      -7.476 -42.623 -15.166  1.00  0.74           H  
ATOM   6333 2HD1 ILE A 417      -7.127 -43.205 -13.530  1.00  0.74           H  
ATOM   6334 3HD1 ILE A 417      -7.155 -44.342 -14.875  1.00  0.74           H  
ATOM   6335  N   PRO A 418     -11.994 -46.956 -12.141  1.00  0.69           N  
ATOM   6336  CA  PRO A 418     -12.364 -48.052 -11.249  1.00  0.69           C  
ATOM   6337  C   PRO A 418     -11.178 -48.842 -10.683  1.00  0.69           C  
ATOM   6338  O   PRO A 418     -11.226 -49.314  -9.546  1.00  0.69           O  
ATOM   6339  CB  PRO A 418     -13.191 -48.943 -12.188  1.00  0.69           C  
ATOM   6340  CG  PRO A 418     -13.817 -47.980 -13.161  1.00  0.69           C  
ATOM   6341  CD  PRO A 418     -12.755 -46.935 -13.412  1.00  0.69           C  
ATOM   6342  HA  PRO A 418     -12.984 -47.660 -10.435  1.00  0.69           H  
ATOM   6343 1HB  PRO A 418     -12.544 -49.688 -12.673  1.00  0.69           H  
ATOM   6344 2HB  PRO A 418     -13.937 -49.503 -11.604  1.00  0.69           H  
ATOM   6345 1HG  PRO A 418     -14.114 -48.510 -14.080  1.00  0.69           H  
ATOM   6346 2HG  PRO A 418     -14.734 -47.550 -12.734  1.00  0.69           H  
ATOM   6347 1HD  PRO A 418     -12.116 -47.209 -14.265  1.00  0.69           H  
ATOM   6348 2HD  PRO A 418     -13.276 -45.971 -13.552  1.00  0.69           H  
ATOM   6349  N   GLY A 419     -10.101 -48.951 -11.452  1.00  0.65           N  
ATOM   6350  CA  GLY A 419      -8.930 -49.705 -11.023  1.00  0.65           C  
ATOM   6351  C   GLY A 419      -7.922 -48.897 -10.209  1.00  0.65           C  
ATOM   6352  O   GLY A 419      -6.880 -49.425  -9.830  1.00  0.65           O  
ATOM   6353  H   GLY A 419     -10.095 -48.532 -12.368  1.00  0.65           H  
ATOM   6354 1HA  GLY A 419      -9.257 -50.562 -10.436  1.00  0.65           H  
ATOM   6355 2HA  GLY A 419      -8.432 -50.108 -11.903  1.00  0.65           H  
ATOM   6356  N   ALA A 420      -8.197 -47.617  -9.960  1.00  0.63           N  
ATOM   6357  CA  ALA A 420      -7.250 -46.793  -9.217  1.00  0.63           C  
ATOM   6358  C   ALA A 420      -7.866 -46.196  -7.959  1.00  0.63           C  
ATOM   6359  O   ALA A 420      -7.270 -45.325  -7.328  1.00  0.63           O  
ATOM   6360  CB  ALA A 420      -6.735 -45.688 -10.109  1.00  0.63           C  
ATOM   6361  H   ALA A 420      -9.067 -47.197 -10.285  1.00  0.63           H  
ATOM   6362  HA  ALA A 420      -6.415 -47.419  -8.910  1.00  0.63           H  
ATOM   6363 1HB  ALA A 420      -6.008 -45.089  -9.573  1.00  0.63           H  
ATOM   6364 2HB  ALA A 420      -6.268 -46.126 -10.983  1.00  0.63           H  
ATOM   6365 3HB  ALA A 420      -7.556 -45.064 -10.417  1.00  0.63           H  
ATOM   6366  N   ASP A 421      -9.049 -46.665  -7.578  1.00  0.62           N  
ATOM   6367  CA  ASP A 421      -9.685 -46.140  -6.376  1.00  0.62           C  
ATOM   6368  C   ASP A 421      -9.037 -46.765  -5.156  1.00  0.62           C  
ATOM   6369  O   ASP A 421      -8.287 -47.737  -5.269  1.00  0.62           O  
ATOM   6370  CB  ASP A 421     -11.208 -46.350  -6.383  1.00  0.62           C  
ATOM   6371  CG  ASP A 421     -12.002 -45.324  -5.434  1.00  0.62           C  
ATOM   6372  OD1 ASP A 421     -11.355 -44.565  -4.690  1.00  0.62           O  
ATOM   6373  OD2 ASP A 421     -13.209 -45.337  -5.482  1.00  0.62           O  
ATOM   6374  H   ASP A 421      -9.506 -47.382  -8.129  1.00  0.62           H  
ATOM   6375  HA  ASP A 421      -9.516 -45.066  -6.342  1.00  0.62           H  
ATOM   6376 1HB  ASP A 421     -11.580 -46.240  -7.407  1.00  0.62           H  
ATOM   6377 2HB  ASP A 421     -11.433 -47.369  -6.070  1.00  0.62           H  
ATOM   6378  N   SER A 422      -9.391 -46.260  -3.987  1.00  0.62           N  
ATOM   6379  CA  SER A 422      -8.828 -46.724  -2.729  1.00  0.62           C  
ATOM   6380  C   SER A 422      -9.045 -48.201  -2.490  1.00  0.62           C  
ATOM   6381  O   SER A 422      -8.198 -48.870  -1.913  1.00  0.62           O  
ATOM   6382  CB  SER A 422      -9.503 -45.990  -1.619  1.00  0.62           C  
ATOM   6383  OG  SER A 422     -10.867 -46.381  -1.562  1.00  0.62           O  
ATOM   6384  H   SER A 422     -10.044 -45.478  -3.996  1.00  0.62           H  
ATOM   6385  HA  SER A 422      -7.767 -46.511  -2.719  1.00  0.62           H  
ATOM   6386 1HB  SER A 422      -9.019 -46.198  -0.672  1.00  0.62           H  
ATOM   6387 2HB  SER A 422      -9.416 -44.936  -1.811  1.00  0.62           H  
ATOM   6388  HG  SER A 422     -11.399 -45.646  -1.147  1.00  0.62           H  
ATOM   6389  N   ARG A 423     -10.130 -48.750  -3.004  1.00  0.61           N  
ATOM   6390  CA  ARG A 423     -10.377 -50.166  -2.815  1.00  0.61           C  
ATOM   6391  C   ARG A 423      -9.385 -50.984  -3.638  1.00  0.61           C  
ATOM   6392  O   ARG A 423      -8.952 -52.066  -3.236  1.00  0.61           O  
ATOM   6393  CB  ARG A 423     -11.802 -50.489  -3.205  1.00  0.61           C  
ATOM   6394  CG  ARG A 423     -12.815 -49.893  -2.257  1.00  0.61           C  
ATOM   6395  CD  ARG A 423     -14.215 -50.119  -2.657  1.00  0.61           C  
ATOM   6396  NE  ARG A 423     -15.125 -49.444  -1.742  1.00  0.61           N  
ATOM   6397  CZ  ARG A 423     -16.465 -49.436  -1.840  1.00  0.61           C  
ATOM   6398  NH1 ARG A 423     -17.065 -50.091  -2.811  1.00  0.61           N  
ATOM   6399  NH2 ARG A 423     -17.179 -48.761  -0.955  1.00  0.61           N  
ATOM   6400  H   ARG A 423     -10.801 -48.157  -3.476  1.00  0.61           H  
ATOM   6401  HA  ARG A 423     -10.243 -50.405  -1.759  1.00  0.61           H  
ATOM   6402 1HB  ARG A 423     -12.005 -50.105  -4.203  1.00  0.61           H  
ATOM   6403 2HB  ARG A 423     -11.945 -51.570  -3.227  1.00  0.61           H  
ATOM   6404 1HG  ARG A 423     -12.681 -50.360  -1.293  1.00  0.61           H  
ATOM   6405 2HG  ARG A 423     -12.644 -48.813  -2.167  1.00  0.61           H  
ATOM   6406 1HD  ARG A 423     -14.379 -49.724  -3.659  1.00  0.61           H  
ATOM   6407 2HD  ARG A 423     -14.437 -51.186  -2.641  1.00  0.61           H  
ATOM   6408  HE  ARG A 423     -14.710 -48.918  -0.981  1.00  0.61           H  
ATOM   6409 1HH1 ARG A 423     -16.518 -50.605  -3.487  1.00  0.61           H  
ATOM   6410 2HH1 ARG A 423     -18.072 -50.080  -2.880  1.00  0.61           H  
ATOM   6411 1HH2 ARG A 423     -16.712 -48.251  -0.215  1.00  0.61           H  
ATOM   6412 2HH2 ARG A 423     -18.186 -48.749  -1.023  1.00  0.61           H  
ATOM   6413  N   ALA A 424      -9.035 -50.484  -4.826  1.00  0.61           N  
ATOM   6414  CA  ALA A 424      -8.114 -51.197  -5.692  1.00  0.61           C  
ATOM   6415  C   ALA A 424      -6.741 -51.176  -5.056  1.00  0.61           C  
ATOM   6416  O   ALA A 424      -6.031 -52.187  -5.015  1.00  0.61           O  
ATOM   6417  CB  ALA A 424      -8.089 -50.560  -7.070  1.00  0.61           C  
ATOM   6418  H   ALA A 424      -9.351 -49.564  -5.108  1.00  0.61           H  
ATOM   6419  HA  ALA A 424      -8.441 -52.232  -5.776  1.00  0.61           H  
ATOM   6420 1HB  ALA A 424      -7.402 -51.102  -7.716  1.00  0.61           H  
ATOM   6421 2HB  ALA A 424      -9.088 -50.586  -7.507  1.00  0.61           H  
ATOM   6422 3HB  ALA A 424      -7.763 -49.525  -6.991  1.00  0.61           H  
ATOM   6423  N   LEU A 425      -6.404 -50.008  -4.514  1.00  0.61           N  
ATOM   6424  CA  LEU A 425      -5.132 -49.775  -3.862  1.00  0.61           C  
ATOM   6425  C   LEU A 425      -5.000 -50.591  -2.592  1.00  0.61           C  
ATOM   6426  O   LEU A 425      -3.959 -51.203  -2.343  1.00  0.61           O  
ATOM   6427  CB  LEU A 425      -5.043 -48.298  -3.544  1.00  0.61           C  
ATOM   6428  CG  LEU A 425      -4.909 -47.403  -4.738  1.00  0.61           C  
ATOM   6429  CD1 LEU A 425      -5.092 -45.958  -4.314  1.00  0.61           C  
ATOM   6430  CD2 LEU A 425      -3.562 -47.641  -5.308  1.00  0.61           C  
ATOM   6431  H   LEU A 425      -7.063 -49.232  -4.597  1.00  0.61           H  
ATOM   6432  HA  LEU A 425      -4.334 -50.054  -4.547  1.00  0.61           H  
ATOM   6433 1HB  LEU A 425      -5.944 -48.016  -3.028  1.00  0.61           H  
ATOM   6434 2HB  LEU A 425      -4.193 -48.128  -2.891  1.00  0.61           H  
ATOM   6435  HG  LEU A 425      -5.675 -47.637  -5.483  1.00  0.61           H  
ATOM   6436 1HD1 LEU A 425      -4.984 -45.323  -5.163  1.00  0.61           H  
ATOM   6437 2HD1 LEU A 425      -6.074 -45.823  -3.906  1.00  0.61           H  
ATOM   6438 3HD1 LEU A 425      -4.364 -45.694  -3.574  1.00  0.61           H  
ATOM   6439 1HD2 LEU A 425      -3.401 -47.006  -6.178  1.00  0.61           H  
ATOM   6440 2HD2 LEU A 425      -2.862 -47.423  -4.565  1.00  0.61           H  
ATOM   6441 3HD2 LEU A 425      -3.457 -48.677  -5.583  1.00  0.61           H  
ATOM   6442  N   CYS A 426      -6.080 -50.671  -1.814  1.00  0.61           N  
ATOM   6443  CA  CYS A 426      -6.038 -51.442  -0.590  1.00  0.61           C  
ATOM   6444  C   CYS A 426      -5.800 -52.906  -0.915  1.00  0.61           C  
ATOM   6445  O   CYS A 426      -4.977 -53.564  -0.272  1.00  0.61           O  
ATOM   6446  CB  CYS A 426      -7.345 -51.292   0.203  1.00  0.61           C  
ATOM   6447  SG  CYS A 426      -7.594 -49.654   0.974  1.00  0.61           S  
ATOM   6448  H   CYS A 426      -6.920 -50.152  -2.047  1.00  0.61           H  
ATOM   6449  HA  CYS A 426      -5.216 -51.073   0.016  1.00  0.61           H  
ATOM   6450 1HB  CYS A 426      -8.185 -51.469  -0.471  1.00  0.61           H  
ATOM   6451 2HB  CYS A 426      -7.393 -52.047   0.980  1.00  0.61           H  
ATOM   6452  HG  CYS A 426      -7.747 -49.005  -0.208  1.00  0.61           H  
ATOM   6453  N   ARG A 427      -6.470 -53.411  -1.955  1.00  0.62           N  
ATOM   6454  CA  ARG A 427      -6.285 -54.797  -2.345  1.00  0.62           C  
ATOM   6455  C   ARG A 427      -4.863 -55.046  -2.833  1.00  0.62           C  
ATOM   6456  O   ARG A 427      -4.256 -56.062  -2.487  1.00  0.62           O  
ATOM   6457  CB  ARG A 427      -7.284 -55.167  -3.426  1.00  0.62           C  
ATOM   6458  CG  ARG A 427      -8.727 -55.279  -2.943  1.00  0.62           C  
ATOM   6459  CD  ARG A 427      -9.673 -55.489  -4.069  1.00  0.62           C  
ATOM   6460  NE  ARG A 427     -11.052 -55.584  -3.613  1.00  0.62           N  
ATOM   6461  CZ  ARG A 427     -12.128 -55.613  -4.424  1.00  0.62           C  
ATOM   6462  NH1 ARG A 427     -11.972 -55.555  -5.729  1.00  0.62           N  
ATOM   6463  NH2 ARG A 427     -13.342 -55.703  -3.909  1.00  0.62           N  
ATOM   6464  H   ARG A 427      -7.148 -52.838  -2.465  1.00  0.62           H  
ATOM   6465  HA  ARG A 427      -6.468 -55.426  -1.478  1.00  0.62           H  
ATOM   6466 1HB  ARG A 427      -7.261 -54.409  -4.209  1.00  0.62           H  
ATOM   6467 2HB  ARG A 427      -7.001 -56.117  -3.878  1.00  0.62           H  
ATOM   6468 1HG  ARG A 427      -8.811 -56.130  -2.270  1.00  0.62           H  
ATOM   6469 2HG  ARG A 427      -9.008 -54.376  -2.411  1.00  0.62           H  
ATOM   6470 1HD  ARG A 427      -9.599 -54.642  -4.754  1.00  0.62           H  
ATOM   6471 2HD  ARG A 427      -9.422 -56.407  -4.596  1.00  0.62           H  
ATOM   6472  HE  ARG A 427     -11.213 -55.631  -2.616  1.00  0.62           H  
ATOM   6473 1HH1 ARG A 427     -11.044 -55.486  -6.123  1.00  0.62           H  
ATOM   6474 2HH1 ARG A 427     -12.778 -55.577  -6.336  1.00  0.62           H  
ATOM   6475 1HH2 ARG A 427     -13.464 -55.750  -2.906  1.00  0.62           H  
ATOM   6476 2HH2 ARG A 427     -14.147 -55.726  -4.517  1.00  0.62           H  
ATOM   6477  N   ALA A 428      -4.304 -54.108  -3.604  1.00  0.63           N  
ATOM   6478  CA  ALA A 428      -2.947 -54.277  -4.104  1.00  0.63           C  
ATOM   6479  C   ALA A 428      -1.947 -54.380  -2.962  1.00  0.63           C  
ATOM   6480  O   ALA A 428      -1.063 -55.242  -2.975  1.00  0.63           O  
ATOM   6481  CB  ALA A 428      -2.586 -53.116  -5.001  1.00  0.63           C  
ATOM   6482  H   ALA A 428      -4.843 -53.286  -3.882  1.00  0.63           H  
ATOM   6483  HA  ALA A 428      -2.910 -55.203  -4.675  1.00  0.63           H  
ATOM   6484 1HB  ALA A 428      -1.584 -53.248  -5.402  1.00  0.63           H  
ATOM   6485 2HB  ALA A 428      -3.301 -53.079  -5.805  1.00  0.63           H  
ATOM   6486 3HB  ALA A 428      -2.630 -52.187  -4.432  1.00  0.63           H  
ATOM   6487  N   ILE A 429      -2.132 -53.551  -1.941  1.00  0.66           N  
ATOM   6488  CA  ILE A 429      -1.244 -53.549  -0.793  1.00  0.66           C  
ATOM   6489  C   ILE A 429      -1.371 -54.869  -0.034  1.00  0.66           C  
ATOM   6490  O   ILE A 429      -0.364 -55.480   0.332  1.00  0.66           O  
ATOM   6491  CB  ILE A 429      -1.493 -52.308   0.075  1.00  0.66           C  
ATOM   6492  CG1 ILE A 429      -1.063 -51.077  -0.757  1.00  0.66           C  
ATOM   6493  CG2 ILE A 429      -0.713 -52.373   1.382  1.00  0.66           C  
ATOM   6494  CD1 ILE A 429      -1.470 -49.770  -0.204  1.00  0.66           C  
ATOM   6495  H   ILE A 429      -2.891 -52.865  -1.985  1.00  0.66           H  
ATOM   6496  HA  ILE A 429      -0.221 -53.474  -1.158  1.00  0.66           H  
ATOM   6497  HB  ILE A 429      -2.560 -52.223   0.276  1.00  0.66           H  
ATOM   6498 1HG1 ILE A 429       0.023 -51.084  -0.853  1.00  0.66           H  
ATOM   6499 2HG1 ILE A 429      -1.499 -51.171  -1.748  1.00  0.66           H  
ATOM   6500 1HG2 ILE A 429      -0.904 -51.479   1.972  1.00  0.66           H  
ATOM   6501 2HG2 ILE A 429      -1.033 -53.242   1.931  1.00  0.66           H  
ATOM   6502 3HG2 ILE A 429       0.353 -52.448   1.172  1.00  0.66           H  
ATOM   6503 1HD1 ILE A 429      -1.132 -48.972  -0.859  1.00  0.66           H  
ATOM   6504 2HD1 ILE A 429      -2.558 -49.731  -0.114  1.00  0.66           H  
ATOM   6505 3HD1 ILE A 429      -1.015 -49.666   0.757  1.00  0.66           H  
ATOM   6506  N   ARG A 430      -2.607 -55.344   0.163  1.00  0.69           N  
ATOM   6507  CA  ARG A 430      -2.825 -56.623   0.836  1.00  0.69           C  
ATOM   6508  C   ARG A 430      -2.170 -57.766   0.070  1.00  0.69           C  
ATOM   6509  O   ARG A 430      -1.551 -58.655   0.662  1.00  0.69           O  
ATOM   6510  CB  ARG A 430      -4.314 -56.927   0.939  1.00  0.69           C  
ATOM   6511  CG  ARG A 430      -5.022 -56.072   1.886  1.00  0.69           C  
ATOM   6512  CD  ARG A 430      -6.485 -56.236   1.899  1.00  0.69           C  
ATOM   6513  NE  ARG A 430      -7.080 -55.307   2.844  1.00  0.69           N  
ATOM   6514  CZ  ARG A 430      -8.309 -54.783   2.747  1.00  0.69           C  
ATOM   6515  NH1 ARG A 430      -9.089 -55.109   1.734  1.00  0.69           N  
ATOM   6516  NH2 ARG A 430      -8.734 -53.936   3.663  1.00  0.69           N  
ATOM   6517  H   ARG A 430      -3.411 -54.799  -0.147  1.00  0.69           H  
ATOM   6518  HA  ARG A 430      -2.394 -56.565   1.837  1.00  0.69           H  
ATOM   6519 1HB  ARG A 430      -4.776 -56.800  -0.036  1.00  0.69           H  
ATOM   6520 2HB  ARG A 430      -4.457 -57.961   1.242  1.00  0.69           H  
ATOM   6521 1HG  ARG A 430      -4.654 -56.260   2.889  1.00  0.69           H  
ATOM   6522 2HG  ARG A 430      -4.812 -55.066   1.601  1.00  0.69           H  
ATOM   6523 1HD  ARG A 430      -6.890 -56.029   0.911  1.00  0.69           H  
ATOM   6524 2HD  ARG A 430      -6.742 -57.247   2.205  1.00  0.69           H  
ATOM   6525  HE  ARG A 430      -6.530 -55.079   3.687  1.00  0.69           H  
ATOM   6526 1HH1 ARG A 430      -8.757 -55.766   1.046  1.00  0.69           H  
ATOM   6527 2HH1 ARG A 430     -10.016 -54.714   1.662  1.00  0.69           H  
ATOM   6528 1HH2 ARG A 430      -8.106 -53.645   4.436  1.00  0.69           H  
ATOM   6529 2HH2 ARG A 430      -9.651 -53.539   3.595  1.00  0.69           H  
ATOM   6530  N   ASN A 431      -2.234 -57.710  -1.263  1.00  0.73           N  
ATOM   6531  CA  ASN A 431      -1.658 -58.746  -2.111  1.00  0.73           C  
ATOM   6532  C   ASN A 431      -0.141 -58.830  -1.938  1.00  0.73           C  
ATOM   6533  O   ASN A 431       0.448 -59.901  -2.090  1.00  0.73           O  
ATOM   6534  CB  ASN A 431      -2.027 -58.510  -3.563  1.00  0.73           C  
ATOM   6535  CG  ASN A 431      -3.482 -58.812  -3.852  1.00  0.73           C  
ATOM   6536  OD1 ASN A 431      -4.150 -59.553  -3.116  1.00  0.73           O  
ATOM   6537  ND2 ASN A 431      -3.986 -58.245  -4.920  1.00  0.73           N  
ATOM   6538  H   ASN A 431      -2.753 -56.951  -1.705  1.00  0.73           H  
ATOM   6539  HA  ASN A 431      -2.071 -59.706  -1.804  1.00  0.73           H  
ATOM   6540 1HB  ASN A 431      -1.830 -57.476  -3.821  1.00  0.73           H  
ATOM   6541 2HB  ASN A 431      -1.401 -59.130  -4.201  1.00  0.73           H  
ATOM   6542 1HD2 ASN A 431      -4.941 -58.404  -5.165  1.00  0.73           H  
ATOM   6543 2HD2 ASN A 431      -3.416 -57.657  -5.489  1.00  0.73           H  
ATOM   6544  N   ARG A 432       0.496 -57.709  -1.577  1.00  0.77           N  
ATOM   6545  CA  ARG A 432       1.941 -57.690  -1.353  1.00  0.77           C  
ATOM   6546  C   ARG A 432       2.335 -58.557  -0.141  1.00  0.77           C  
ATOM   6547  O   ARG A 432       3.496 -58.951  -0.007  1.00  0.77           O  
ATOM   6548  CB  ARG A 432       2.467 -56.278  -1.116  1.00  0.77           C  
ATOM   6549  CG  ARG A 432       2.246 -55.296  -2.245  1.00  0.77           C  
ATOM   6550  CD  ARG A 432       2.844 -55.724  -3.516  1.00  0.77           C  
ATOM   6551  NE  ARG A 432       2.660 -54.716  -4.545  1.00  0.77           N  
ATOM   6552  CZ  ARG A 432       1.624 -54.666  -5.415  1.00  0.77           C  
ATOM   6553  NH1 ARG A 432       0.691 -55.582  -5.368  1.00  0.77           N  
ATOM   6554  NH2 ARG A 432       1.552 -53.705  -6.308  1.00  0.77           N  
ATOM   6555  H   ARG A 432      -0.038 -56.839  -1.508  1.00  0.77           H  
ATOM   6556  HA  ARG A 432       2.428 -58.094  -2.240  1.00  0.77           H  
ATOM   6557 1HB  ARG A 432       2.010 -55.864  -0.223  1.00  0.77           H  
ATOM   6558 2HB  ARG A 432       3.540 -56.321  -0.933  1.00  0.77           H  
ATOM   6559 1HG  ARG A 432       1.200 -55.169  -2.391  1.00  0.77           H  
ATOM   6560 2HG  ARG A 432       2.684 -54.332  -1.974  1.00  0.77           H  
ATOM   6561 1HD  ARG A 432       3.913 -55.883  -3.384  1.00  0.77           H  
ATOM   6562 2HD  ARG A 432       2.371 -56.646  -3.850  1.00  0.77           H  
ATOM   6563  HE  ARG A 432       3.375 -53.999  -4.602  1.00  0.77           H  
ATOM   6564 1HH1 ARG A 432       0.754 -56.308  -4.669  1.00  0.77           H  
ATOM   6565 2HH1 ARG A 432      -0.081 -55.552  -6.014  1.00  0.77           H  
ATOM   6566 1HH2 ARG A 432       2.271 -52.988  -6.337  1.00  0.77           H  
ATOM   6567 2HH2 ARG A 432       0.781 -53.674  -6.968  1.00  0.77           H  
ATOM   6568  N   GLY A 433       1.386 -58.788   0.784  1.00  0.80           N  
ATOM   6569  CA  GLY A 433       1.617 -59.595   1.982  1.00  0.80           C  
ATOM   6570  C   GLY A 433       2.283 -58.863   3.150  1.00  0.80           C  
ATOM   6571  O   GLY A 433       2.597 -59.480   4.166  1.00  0.80           O  
ATOM   6572  H   GLY A 433       0.435 -58.458   0.625  1.00  0.80           H  
ATOM   6573 1HA  GLY A 433       0.656 -59.991   2.314  1.00  0.80           H  
ATOM   6574 2HA  GLY A 433       2.223 -60.457   1.710  1.00  0.80           H  
ATOM   6575  N   LYS A 434       2.503 -57.561   3.009  1.00  0.81           N  
ATOM   6576  CA  LYS A 434       3.186 -56.771   4.032  1.00  0.81           C  
ATOM   6577  C   LYS A 434       2.271 -55.995   4.983  1.00  0.81           C  
ATOM   6578  O   LYS A 434       2.476 -56.000   6.197  1.00  0.81           O  
ATOM   6579  CB  LYS A 434       4.091 -55.773   3.328  1.00  0.81           C  
ATOM   6580  CG  LYS A 434       5.249 -56.387   2.569  1.00  0.81           C  
ATOM   6581  CD  LYS A 434       6.060 -55.306   1.877  1.00  0.81           C  
ATOM   6582  CE  LYS A 434       7.251 -55.881   1.137  1.00  0.81           C  
ATOM   6583  NZ  LYS A 434       8.003 -54.823   0.403  1.00  0.81           N  
ATOM   6584  H   LYS A 434       2.211 -57.125   2.150  1.00  0.81           H  
ATOM   6585  HA  LYS A 434       3.795 -57.447   4.633  1.00  0.81           H  
ATOM   6586 1HB  LYS A 434       3.500 -55.210   2.616  1.00  0.81           H  
ATOM   6587 2HB  LYS A 434       4.493 -55.062   4.053  1.00  0.81           H  
ATOM   6588 1HG  LYS A 434       5.891 -56.935   3.258  1.00  0.81           H  
ATOM   6589 2HG  LYS A 434       4.867 -57.084   1.818  1.00  0.81           H  
ATOM   6590 1HD  LYS A 434       5.426 -54.792   1.155  1.00  0.81           H  
ATOM   6591 2HD  LYS A 434       6.405 -54.573   2.610  1.00  0.81           H  
ATOM   6592 1HE  LYS A 434       7.919 -56.353   1.856  1.00  0.81           H  
ATOM   6593 2HE  LYS A 434       6.908 -56.632   0.426  1.00  0.81           H  
ATOM   6594 1HZ  LYS A 434       8.791 -55.235  -0.071  1.00  0.81           H  
ATOM   6595 2HZ  LYS A 434       7.395 -54.384  -0.278  1.00  0.81           H  
ATOM   6596 3HZ  LYS A 434       8.330 -54.126   1.058  1.00  0.81           H  
ATOM   6597  N   VAL A 435       1.288 -55.299   4.423  1.00  0.78           N  
ATOM   6598  CA  VAL A 435       0.393 -54.437   5.191  1.00  0.78           C  
ATOM   6599  C   VAL A 435      -1.052 -54.716   4.848  1.00  0.78           C  
ATOM   6600  O   VAL A 435      -1.391 -54.888   3.682  1.00  0.78           O  
ATOM   6601  CB  VAL A 435       0.701 -52.941   4.927  1.00  0.78           C  
ATOM   6602  CG1 VAL A 435      -0.274 -52.021   5.691  1.00  0.78           C  
ATOM   6603  CG2 VAL A 435       2.114 -52.629   5.343  1.00  0.78           C  
ATOM   6604  H   VAL A 435       1.158 -55.358   3.426  1.00  0.78           H  
ATOM   6605  HA  VAL A 435       0.542 -54.635   6.253  1.00  0.78           H  
ATOM   6606  HB  VAL A 435       0.589 -52.737   3.874  1.00  0.78           H  
ATOM   6607 1HG1 VAL A 435      -0.020 -50.986   5.474  1.00  0.78           H  
ATOM   6608 2HG1 VAL A 435      -1.294 -52.210   5.379  1.00  0.78           H  
ATOM   6609 3HG1 VAL A 435      -0.178 -52.199   6.763  1.00  0.78           H  
ATOM   6610 1HG2 VAL A 435       2.323 -51.581   5.140  1.00  0.78           H  
ATOM   6611 2HG2 VAL A 435       2.237 -52.818   6.412  1.00  0.78           H  
ATOM   6612 3HG2 VAL A 435       2.817 -53.237   4.788  1.00  0.78           H  
ATOM   6613  N   ASP A 436      -1.907 -54.789   5.857  1.00  0.75           N  
ATOM   6614  CA  ASP A 436      -3.323 -54.948   5.585  1.00  0.75           C  
ATOM   6615  C   ASP A 436      -4.009 -53.617   5.954  1.00  0.75           C  
ATOM   6616  O   ASP A 436      -4.255 -53.381   7.135  1.00  0.75           O  
ATOM   6617  CB  ASP A 436      -3.907 -56.094   6.412  1.00  0.75           C  
ATOM   6618  CG  ASP A 436      -5.366 -56.400   6.081  1.00  0.75           C  
ATOM   6619  OD1 ASP A 436      -5.935 -55.685   5.294  1.00  0.75           O  
ATOM   6620  OD2 ASP A 436      -5.891 -57.352   6.607  1.00  0.75           O  
ATOM   6621  H   ASP A 436      -1.574 -54.689   6.807  1.00  0.75           H  
ATOM   6622  HA  ASP A 436      -3.451 -55.196   4.543  1.00  0.75           H  
ATOM   6623 1HB  ASP A 436      -3.317 -56.997   6.245  1.00  0.75           H  
ATOM   6624 2HB  ASP A 436      -3.836 -55.849   7.473  1.00  0.75           H  
ATOM   6625  N   PRO A 437      -4.272 -52.710   4.989  1.00  0.72           N  
ATOM   6626  CA  PRO A 437      -4.796 -51.384   5.190  1.00  0.72           C  
ATOM   6627  C   PRO A 437      -6.246 -51.345   5.614  1.00  0.72           C  
ATOM   6628  O   PRO A 437      -7.045 -52.245   5.314  1.00  0.72           O  
ATOM   6629  CB  PRO A 437      -4.601 -50.733   3.829  1.00  0.72           C  
ATOM   6630  CG  PRO A 437      -4.647 -51.862   2.875  1.00  0.72           C  
ATOM   6631  CD  PRO A 437      -4.040 -53.019   3.602  1.00  0.72           C  
ATOM   6632  HA  PRO A 437      -4.170 -50.895   5.947  1.00  0.72           H  
ATOM   6633 1HB  PRO A 437      -5.398 -49.987   3.657  1.00  0.72           H  
ATOM   6634 2HB  PRO A 437      -3.673 -50.201   3.823  1.00  0.72           H  
ATOM   6635 1HG  PRO A 437      -5.675 -52.067   2.575  1.00  0.72           H  
ATOM   6636 2HG  PRO A 437      -4.092 -51.608   1.968  1.00  0.72           H  
ATOM   6637 1HD  PRO A 437      -4.602 -53.872   3.359  1.00  0.72           H  
ATOM   6638 2HD  PRO A 437      -2.984 -53.104   3.373  1.00  0.72           H  
ATOM   6639  N   ILE A 438      -6.588 -50.248   6.253  1.00  0.71           N  
ATOM   6640  CA  ILE A 438      -7.942 -49.962   6.668  1.00  0.71           C  
ATOM   6641  C   ILE A 438      -8.581 -48.912   5.785  1.00  0.71           C  
ATOM   6642  O   ILE A 438      -8.080 -47.797   5.663  1.00  0.71           O  
ATOM   6643  CB  ILE A 438      -7.912 -49.493   8.117  1.00  0.71           C  
ATOM   6644  CG1 ILE A 438      -7.350 -50.619   8.963  1.00  0.71           C  
ATOM   6645  CG2 ILE A 438      -9.291 -49.024   8.590  1.00  0.71           C  
ATOM   6646  CD1 ILE A 438      -7.013 -50.209  10.313  1.00  0.71           C  
ATOM   6647  H   ILE A 438      -5.850 -49.577   6.470  1.00  0.71           H  
ATOM   6648  HA  ILE A 438      -8.530 -50.877   6.602  1.00  0.71           H  
ATOM   6649  HB  ILE A 438      -7.219 -48.666   8.197  1.00  0.71           H  
ATOM   6650 1HG1 ILE A 438      -8.083 -51.423   9.012  1.00  0.71           H  
ATOM   6651 2HG1 ILE A 438      -6.445 -51.003   8.494  1.00  0.71           H  
ATOM   6652 1HG2 ILE A 438      -9.224 -48.684   9.623  1.00  0.71           H  
ATOM   6653 2HG2 ILE A 438      -9.637 -48.202   7.963  1.00  0.71           H  
ATOM   6654 3HG2 ILE A 438     -10.003 -49.845   8.525  1.00  0.71           H  
ATOM   6655 1HD1 ILE A 438      -6.610 -51.059  10.862  1.00  0.71           H  
ATOM   6656 2HD1 ILE A 438      -6.261 -49.425  10.248  1.00  0.71           H  
ATOM   6657 3HD1 ILE A 438      -7.903 -49.835  10.817  1.00  0.71           H  
ATOM   6658  N   LEU A 439      -9.689 -49.263   5.166  1.00  0.73           N  
ATOM   6659  CA  LEU A 439     -10.367 -48.319   4.302  1.00  0.73           C  
ATOM   6660  C   LEU A 439     -11.267 -47.431   5.152  1.00  0.73           C  
ATOM   6661  O   LEU A 439     -12.059 -47.925   5.958  1.00  0.73           O  
ATOM   6662  CB  LEU A 439     -11.162 -49.043   3.211  1.00  0.73           C  
ATOM   6663  CG  LEU A 439     -11.923 -48.128   2.254  1.00  0.73           C  
ATOM   6664  CD1 LEU A 439     -10.950 -47.325   1.449  1.00  0.73           C  
ATOM   6665  CD2 LEU A 439     -12.803 -48.949   1.358  1.00  0.73           C  
ATOM   6666  H   LEU A 439     -10.063 -50.193   5.292  1.00  0.73           H  
ATOM   6667  HA  LEU A 439      -9.626 -47.687   3.814  1.00  0.73           H  
ATOM   6668 1HB  LEU A 439     -10.473 -49.641   2.617  1.00  0.73           H  
ATOM   6669 2HB  LEU A 439     -11.883 -49.709   3.683  1.00  0.73           H  
ATOM   6670  HG  LEU A 439     -12.526 -47.435   2.822  1.00  0.73           H  
ATOM   6671 1HD1 LEU A 439     -11.506 -46.657   0.796  1.00  0.73           H  
ATOM   6672 2HD1 LEU A 439     -10.339 -46.750   2.099  1.00  0.73           H  
ATOM   6673 3HD1 LEU A 439     -10.320 -47.985   0.855  1.00  0.73           H  
ATOM   6674 1HD2 LEU A 439     -13.340 -48.284   0.677  1.00  0.73           H  
ATOM   6675 2HD2 LEU A 439     -12.176 -49.631   0.794  1.00  0.73           H  
ATOM   6676 3HD2 LEU A 439     -13.515 -49.514   1.958  1.00  0.73           H  
ATOM   6677  N   VAL A 440     -11.113 -46.125   4.983  1.00  0.78           N  
ATOM   6678  CA  VAL A 440     -11.854 -45.111   5.708  1.00  0.78           C  
ATOM   6679  C   VAL A 440     -12.513 -44.160   4.707  1.00  0.78           C  
ATOM   6680  O   VAL A 440     -11.987 -43.081   4.473  1.00  0.78           O  
ATOM   6681  CB  VAL A 440     -10.883 -44.275   6.563  1.00  0.78           C  
ATOM   6682  CG1 VAL A 440     -11.659 -43.342   7.436  1.00  0.78           C  
ATOM   6683  CG2 VAL A 440      -9.934 -45.183   7.324  1.00  0.78           C  
ATOM   6684  H   VAL A 440     -10.423 -45.818   4.311  1.00  0.78           H  
ATOM   6685  HA  VAL A 440     -12.599 -45.582   6.343  1.00  0.78           H  
ATOM   6686  HB  VAL A 440     -10.295 -43.647   5.908  1.00  0.78           H  
ATOM   6687 1HG1 VAL A 440     -10.983 -42.714   8.010  1.00  0.78           H  
ATOM   6688 2HG1 VAL A 440     -12.272 -42.727   6.802  1.00  0.78           H  
ATOM   6689 3HG1 VAL A 440     -12.288 -43.908   8.111  1.00  0.78           H  
ATOM   6690 1HG2 VAL A 440      -9.249 -44.575   7.907  1.00  0.78           H  
ATOM   6691 2HG2 VAL A 440     -10.483 -45.834   7.970  1.00  0.78           H  
ATOM   6692 3HG2 VAL A 440      -9.371 -45.786   6.617  1.00  0.78           H  
ATOM   6693  N   PRO A 441     -13.670 -44.505   4.114  1.00  0.86           N  
ATOM   6694  CA  PRO A 441     -14.347 -43.751   3.059  1.00  0.86           C  
ATOM   6695  C   PRO A 441     -14.570 -42.273   3.400  1.00  0.86           C  
ATOM   6696  O   PRO A 441     -14.582 -41.408   2.522  1.00  0.86           O  
ATOM   6697  CB  PRO A 441     -15.693 -44.478   2.957  1.00  0.86           C  
ATOM   6698  CG  PRO A 441     -15.393 -45.886   3.413  1.00  0.86           C  
ATOM   6699  CD  PRO A 441     -14.403 -45.709   4.544  1.00  0.86           C  
ATOM   6700  HA  PRO A 441     -13.777 -43.855   2.122  1.00  0.86           H  
ATOM   6701 1HB  PRO A 441     -16.448 -43.965   3.574  1.00  0.86           H  
ATOM   6702 2HB  PRO A 441     -16.051 -44.435   1.909  1.00  0.86           H  
ATOM   6703 1HG  PRO A 441     -16.314 -46.394   3.725  1.00  0.86           H  
ATOM   6704 2HG  PRO A 441     -14.974 -46.464   2.574  1.00  0.86           H  
ATOM   6705 1HD  PRO A 441     -14.924 -45.520   5.495  1.00  0.86           H  
ATOM   6706 2HD  PRO A 441     -13.779 -46.585   4.589  1.00  0.86           H  
ATOM   6707  N   GLU A 442     -14.741 -41.980   4.689  1.00  0.95           N  
ATOM   6708  CA  GLU A 442     -14.977 -40.617   5.140  1.00  0.95           C  
ATOM   6709  C   GLU A 442     -13.933 -40.221   6.161  1.00  0.95           C  
ATOM   6710  O   GLU A 442     -13.749 -40.896   7.175  1.00  0.95           O  
ATOM   6711  CB  GLU A 442     -16.371 -40.490   5.759  1.00  0.95           C  
ATOM   6712  CG  GLU A 442     -17.520 -40.760   4.794  1.00  0.95           C  
ATOM   6713  CD  GLU A 442     -18.880 -40.639   5.443  1.00  0.95           C  
ATOM   6714  OE1 GLU A 442     -18.929 -40.396   6.624  1.00  0.95           O  
ATOM   6715  OE2 GLU A 442     -19.863 -40.791   4.756  1.00  0.95           O  
ATOM   6716  H   GLU A 442     -14.711 -42.716   5.375  1.00  0.95           H  
ATOM   6717  HA  GLU A 442     -14.899 -39.940   4.290  1.00  0.95           H  
ATOM   6718 1HB  GLU A 442     -16.460 -41.188   6.593  1.00  0.95           H  
ATOM   6719 2HB  GLU A 442     -16.498 -39.482   6.164  1.00  0.95           H  
ATOM   6720 1HG  GLU A 442     -17.458 -40.054   3.966  1.00  0.95           H  
ATOM   6721 2HG  GLU A 442     -17.410 -41.762   4.387  1.00  0.95           H  
ATOM   6722  N   HIS A 443     -13.321 -39.063   5.956  1.00  1.04           N  
ATOM   6723  CA  HIS A 443     -12.282 -38.590   6.862  1.00  1.04           C  
ATOM   6724  C   HIS A 443     -12.780 -38.401   8.296  1.00  1.04           C  
ATOM   6725  O   HIS A 443     -12.010 -38.534   9.243  1.00  1.04           O  
ATOM   6726  CB  HIS A 443     -11.709 -37.275   6.341  1.00  1.04           C  
ATOM   6727  CG  HIS A 443     -12.656 -36.150   6.386  1.00  1.04           C  
ATOM   6728  ND1 HIS A 443     -13.667 -35.995   5.460  1.00  1.04           N  
ATOM   6729  CD2 HIS A 443     -12.758 -35.106   7.237  1.00  1.04           C  
ATOM   6730  CE1 HIS A 443     -14.359 -34.907   5.754  1.00  1.04           C  
ATOM   6731  NE2 HIS A 443     -13.826 -34.352   6.825  1.00  1.04           N  
ATOM   6732  H   HIS A 443     -13.539 -38.535   5.122  1.00  1.04           H  
ATOM   6733  HA  HIS A 443     -11.476 -39.324   6.892  1.00  1.04           H  
ATOM   6734 1HB  HIS A 443     -10.840 -37.020   6.934  1.00  1.04           H  
ATOM   6735 2HB  HIS A 443     -11.385 -37.392   5.315  1.00  1.04           H  
ATOM   6736  HD2 HIS A 443     -12.118 -34.908   8.098  1.00  1.04           H  
ATOM   6737  HE1 HIS A 443     -15.224 -34.534   5.209  1.00  1.04           H  
ATOM   6738  HE2 HIS A 443     -14.155 -33.514   7.280  1.00  1.04           H  
ATOM   6739  N   ASP A 444     -14.079 -38.162   8.472  1.00  1.09           N  
ATOM   6740  CA  ASP A 444     -14.645 -37.986   9.806  1.00  1.09           C  
ATOM   6741  C   ASP A 444     -14.470 -39.218  10.692  1.00  1.09           C  
ATOM   6742  O   ASP A 444     -14.388 -39.091  11.916  1.00  1.09           O  
ATOM   6743  CB  ASP A 444     -16.127 -37.599   9.733  1.00  1.09           C  
ATOM   6744  CG  ASP A 444     -16.348 -36.135   9.335  1.00  1.09           C  
ATOM   6745  OD1 ASP A 444     -15.401 -35.385   9.392  1.00  1.09           O  
ATOM   6746  OD2 ASP A 444     -17.455 -35.778   9.004  1.00  1.09           O  
ATOM   6747  H   ASP A 444     -14.673 -38.082   7.660  1.00  1.09           H  
ATOM   6748  HA  ASP A 444     -14.118 -37.160  10.282  1.00  1.09           H  
ATOM   6749 1HB  ASP A 444     -16.630 -38.240   9.004  1.00  1.09           H  
ATOM   6750 2HB  ASP A 444     -16.597 -37.777  10.701  1.00  1.09           H  
ATOM   6751  N   ALA A 445     -14.412 -40.411  10.084  1.00  1.10           N  
ATOM   6752  CA  ALA A 445     -14.265 -41.661  10.826  1.00  1.10           C  
ATOM   6753  C   ALA A 445     -12.815 -41.917  11.202  1.00  1.10           C  
ATOM   6754  O   ALA A 445     -12.513 -42.840  11.956  1.00  1.10           O  
ATOM   6755  CB  ALA A 445     -14.761 -42.832   9.992  1.00  1.10           C  
ATOM   6756  H   ALA A 445     -14.429 -40.463   9.065  1.00  1.10           H  
ATOM   6757  HA  ALA A 445     -14.851 -41.589  11.743  1.00  1.10           H  
ATOM   6758 1HB  ALA A 445     -14.657 -43.756  10.563  1.00  1.10           H  
ATOM   6759 2HB  ALA A 445     -15.807 -42.677   9.734  1.00  1.10           H  
ATOM   6760 3HB  ALA A 445     -14.171 -42.894   9.083  1.00  1.10           H  
ATOM   6761  N   LEU A 446     -11.904 -41.114  10.681  1.00  1.08           N  
ATOM   6762  CA  LEU A 446     -10.493 -41.358  10.878  1.00  1.08           C  
ATOM   6763  C   LEU A 446     -10.062 -41.393  12.337  1.00  1.08           C  
ATOM   6764  O   LEU A 446      -9.230 -42.215  12.715  1.00  1.08           O  
ATOM   6765  CB  LEU A 446      -9.703 -40.305  10.145  1.00  1.08           C  
ATOM   6766  CG  LEU A 446      -8.268 -40.491  10.158  1.00  1.08           C  
ATOM   6767  CD1 LEU A 446      -7.949 -41.808   9.479  1.00  1.08           C  
ATOM   6768  CD2 LEU A 446      -7.660 -39.324   9.479  1.00  1.08           C  
ATOM   6769  H   LEU A 446     -12.173 -40.312  10.111  1.00  1.08           H  
ATOM   6770  HA  LEU A 446     -10.263 -42.323  10.434  1.00  1.08           H  
ATOM   6771 1HB  LEU A 446     -10.032 -40.283   9.105  1.00  1.08           H  
ATOM   6772 2HB  LEU A 446      -9.919 -39.332  10.592  1.00  1.08           H  
ATOM   6773  HG  LEU A 446      -7.909 -40.550  11.178  1.00  1.08           H  
ATOM   6774 1HD1 LEU A 446      -6.894 -41.966   9.483  1.00  1.08           H  
ATOM   6775 2HD1 LEU A 446      -8.437 -42.617  10.016  1.00  1.08           H  
ATOM   6776 3HD1 LEU A 446      -8.310 -41.785   8.451  1.00  1.08           H  
ATOM   6777 1HD2 LEU A 446      -6.596 -39.417   9.470  1.00  1.08           H  
ATOM   6778 2HD2 LEU A 446      -8.037 -39.274   8.460  1.00  1.08           H  
ATOM   6779 3HD2 LEU A 446      -7.937 -38.421  10.016  1.00  1.08           H  
ATOM   6780  N   VAL A 447     -10.630 -40.535  13.180  1.00  1.05           N  
ATOM   6781  CA  VAL A 447     -10.216 -40.514  14.579  1.00  1.05           C  
ATOM   6782  C   VAL A 447     -10.551 -41.847  15.237  1.00  1.05           C  
ATOM   6783  O   VAL A 447      -9.733 -42.440  15.949  1.00  1.05           O  
ATOM   6784  CB  VAL A 447     -10.963 -39.415  15.338  1.00  1.05           C  
ATOM   6785  CG1 VAL A 447     -10.648 -39.511  16.785  1.00  1.05           C  
ATOM   6786  CG2 VAL A 447     -10.598 -38.101  14.821  1.00  1.05           C  
ATOM   6787  H   VAL A 447     -11.330 -39.888  12.840  1.00  1.05           H  
ATOM   6788  HA  VAL A 447      -9.140 -40.340  14.630  1.00  1.05           H  
ATOM   6789  HB  VAL A 447     -12.034 -39.567  15.213  1.00  1.05           H  
ATOM   6790 1HG1 VAL A 447     -11.189 -38.732  17.310  1.00  1.05           H  
ATOM   6791 2HG1 VAL A 447     -10.933 -40.487  17.164  1.00  1.05           H  
ATOM   6792 3HG1 VAL A 447      -9.585 -39.367  16.928  1.00  1.05           H  
ATOM   6793 1HG2 VAL A 447     -11.152 -37.336  15.360  1.00  1.05           H  
ATOM   6794 2HG2 VAL A 447      -9.555 -37.977  14.990  1.00  1.05           H  
ATOM   6795 3HG2 VAL A 447     -10.829 -38.035  13.757  1.00  1.05           H  
ATOM   6796  N   GLU A 448     -11.768 -42.320  14.966  1.00  1.01           N  
ATOM   6797  CA  GLU A 448     -12.272 -43.576  15.492  1.00  1.01           C  
ATOM   6798  C   GLU A 448     -11.448 -44.752  14.976  1.00  1.01           C  
ATOM   6799  O   GLU A 448     -11.199 -45.706  15.710  1.00  1.01           O  
ATOM   6800  CB  GLU A 448     -13.753 -43.731  15.118  1.00  1.01           C  
ATOM   6801  CG  GLU A 448     -14.682 -42.751  15.850  1.00  1.01           C  
ATOM   6802  CD  GLU A 448     -16.125 -42.823  15.395  1.00  1.01           C  
ATOM   6803  OE1 GLU A 448     -16.406 -43.522  14.458  1.00  1.01           O  
ATOM   6804  OE2 GLU A 448     -16.942 -42.140  15.978  1.00  1.01           O  
ATOM   6805  H   GLU A 448     -12.360 -41.783  14.350  1.00  1.01           H  
ATOM   6806  HA  GLU A 448     -12.185 -43.558  16.576  1.00  1.01           H  
ATOM   6807 1HB  GLU A 448     -13.876 -43.574  14.047  1.00  1.01           H  
ATOM   6808 2HB  GLU A 448     -14.080 -44.745  15.341  1.00  1.01           H  
ATOM   6809 1HG  GLU A 448     -14.643 -42.967  16.915  1.00  1.01           H  
ATOM   6810 2HG  GLU A 448     -14.306 -41.736  15.702  1.00  1.01           H  
ATOM   6811  N   MET A 449     -11.016 -44.670  13.709  1.00  0.98           N  
ATOM   6812  CA  MET A 449     -10.203 -45.717  13.094  1.00  0.98           C  
ATOM   6813  C   MET A 449      -8.799 -45.757  13.693  1.00  0.98           C  
ATOM   6814  O   MET A 449      -8.266 -46.835  13.927  1.00  0.98           O  
ATOM   6815  CB  MET A 449     -10.084 -45.464  11.601  1.00  0.98           C  
ATOM   6816  CG  MET A 449     -11.348 -45.582  10.794  1.00  0.98           C  
ATOM   6817  SD  MET A 449     -11.915 -47.239  10.547  1.00  0.98           S  
ATOM   6818  CE  MET A 449     -13.203 -46.908   9.347  1.00  0.98           C  
ATOM   6819  H   MET A 449     -11.298 -43.866  13.148  1.00  0.98           H  
ATOM   6820  HA  MET A 449     -10.680 -46.680  13.272  1.00  0.98           H  
ATOM   6821 1HB  MET A 449      -9.665 -44.476  11.433  1.00  0.98           H  
ATOM   6822 2HB  MET A 449      -9.388 -46.185  11.187  1.00  0.98           H  
ATOM   6823 1HG  MET A 449     -12.126 -45.077  11.335  1.00  0.98           H  
ATOM   6824 2HG  MET A 449     -11.241 -45.090   9.861  1.00  0.98           H  
ATOM   6825 1HE  MET A 449     -13.683 -47.842   9.061  1.00  0.98           H  
ATOM   6826 2HE  MET A 449     -13.941 -46.233   9.779  1.00  0.98           H  
ATOM   6827 3HE  MET A 449     -12.767 -46.452   8.470  1.00  0.98           H  
ATOM   6828  N   LEU A 450      -8.214 -44.587  13.968  1.00  0.95           N  
ATOM   6829  CA  LEU A 450      -6.879 -44.518  14.559  1.00  0.95           C  
ATOM   6830  C   LEU A 450      -6.840 -44.906  16.025  1.00  0.95           C  
ATOM   6831  O   LEU A 450      -5.914 -45.582  16.469  1.00  0.95           O  
ATOM   6832  CB  LEU A 450      -6.294 -43.103  14.410  1.00  0.95           C  
ATOM   6833  CG  LEU A 450      -5.884 -42.668  12.996  1.00  0.95           C  
ATOM   6834  CD1 LEU A 450      -5.549 -41.196  12.998  1.00  0.95           C  
ATOM   6835  CD2 LEU A 450      -4.656 -43.465  12.578  1.00  0.95           C  
ATOM   6836  H   LEU A 450      -8.695 -43.721  13.729  1.00  0.95           H  
ATOM   6837  HA  LEU A 450      -6.236 -45.194  14.017  1.00  0.95           H  
ATOM   6838 1HB  LEU A 450      -7.039 -42.386  14.773  1.00  0.95           H  
ATOM   6839 2HB  LEU A 450      -5.420 -43.028  15.035  1.00  0.95           H  
ATOM   6840  HG  LEU A 450      -6.706 -42.840  12.301  1.00  0.95           H  
ATOM   6841 1HD1 LEU A 450      -5.255 -40.885  11.997  1.00  0.95           H  
ATOM   6842 2HD1 LEU A 450      -6.429 -40.645  13.306  1.00  0.95           H  
ATOM   6843 3HD1 LEU A 450      -4.738 -41.008  13.691  1.00  0.95           H  
ATOM   6844 1HD2 LEU A 450      -4.351 -43.156  11.583  1.00  0.95           H  
ATOM   6845 2HD2 LEU A 450      -3.843 -43.277  13.281  1.00  0.95           H  
ATOM   6846 3HD2 LEU A 450      -4.896 -44.527  12.578  1.00  0.95           H  
ATOM   6847  N   ALA A 451      -7.852 -44.537  16.791  1.00  0.93           N  
ATOM   6848  CA  ALA A 451      -7.787 -44.787  18.222  1.00  0.93           C  
ATOM   6849  C   ALA A 451      -7.365 -46.234  18.614  1.00  0.93           C  
ATOM   6850  O   ALA A 451      -6.431 -46.364  19.403  1.00  0.93           O  
ATOM   6851  CB  ALA A 451      -9.123 -44.402  18.845  1.00  0.93           C  
ATOM   6852  H   ALA A 451      -8.627 -43.995  16.403  1.00  0.93           H  
ATOM   6853  HA  ALA A 451      -7.026 -44.124  18.621  1.00  0.93           H  
ATOM   6854 1HB  ALA A 451      -9.070 -44.509  19.927  1.00  0.93           H  
ATOM   6855 2HB  ALA A 451      -9.329 -43.362  18.589  1.00  0.93           H  
ATOM   6856 3HB  ALA A 451      -9.928 -44.999  18.475  1.00  0.93           H  
ATOM   6857  N   PRO A 452      -7.936 -47.349  18.079  1.00  0.90           N  
ATOM   6858  CA  PRO A 452      -7.548 -48.720  18.404  1.00  0.90           C  
ATOM   6859  C   PRO A 452      -6.219 -49.171  17.791  1.00  0.90           C  
ATOM   6860  O   PRO A 452      -5.746 -50.271  18.085  1.00  0.90           O  
ATOM   6861  CB  PRO A 452      -8.709 -49.543  17.845  1.00  0.90           C  
ATOM   6862  CG  PRO A 452      -9.238 -48.724  16.712  1.00  0.90           C  
ATOM   6863  CD  PRO A 452      -9.101 -47.296  17.166  1.00  0.90           C  
ATOM   6864  HA  PRO A 452      -7.502 -48.817  19.498  1.00  0.90           H  
ATOM   6865 1HB  PRO A 452      -8.341 -50.526  17.517  1.00  0.90           H  
ATOM   6866 2HB  PRO A 452      -9.457 -49.725  18.631  1.00  0.90           H  
ATOM   6867 1HG  PRO A 452      -8.658 -48.918  15.796  1.00  0.90           H  
ATOM   6868 2HG  PRO A 452     -10.280 -48.993  16.486  1.00  0.90           H  
ATOM   6869 1HD  PRO A 452      -8.931 -46.718  16.300  1.00  0.90           H  
ATOM   6870 2HD  PRO A 452     -10.013 -47.012  17.685  1.00  0.90           H  
ATOM   6871  N   LEU A 453      -5.660 -48.374  16.886  1.00  0.88           N  
ATOM   6872  CA  LEU A 453      -4.438 -48.735  16.185  1.00  0.88           C  
ATOM   6873  C   LEU A 453      -3.253 -48.105  16.889  1.00  0.88           C  
ATOM   6874  O   LEU A 453      -2.136 -48.644  16.902  1.00  0.88           O  
ATOM   6875  CB  LEU A 453      -4.515 -48.191  14.772  1.00  0.88           C  
ATOM   6876  CG  LEU A 453      -5.698 -48.680  14.014  1.00  0.88           C  
ATOM   6877  CD1 LEU A 453      -5.764 -47.992  12.689  1.00  0.88           C  
ATOM   6878  CD2 LEU A 453      -5.624 -50.175  13.860  1.00  0.88           C  
ATOM   6879  H   LEU A 453      -6.059 -47.464  16.684  1.00  0.88           H  
ATOM   6880  HA  LEU A 453      -4.330 -49.817  16.181  1.00  0.88           H  
ATOM   6881 1HB  LEU A 453      -4.563 -47.103  14.814  1.00  0.88           H  
ATOM   6882 2HB  LEU A 453      -3.620 -48.483  14.239  1.00  0.88           H  
ATOM   6883  HG  LEU A 453      -6.586 -48.422  14.572  1.00  0.88           H  
ATOM   6884 1HD1 LEU A 453      -6.652 -48.307  12.183  1.00  0.88           H  
ATOM   6885 2HD1 LEU A 453      -5.811 -46.941  12.839  1.00  0.88           H  
ATOM   6886 3HD1 LEU A 453      -4.908 -48.225  12.100  1.00  0.88           H  
ATOM   6887 1HD2 LEU A 453      -6.505 -50.526  13.326  1.00  0.88           H  
ATOM   6888 2HD2 LEU A 453      -4.727 -50.440  13.301  1.00  0.88           H  
ATOM   6889 3HD2 LEU A 453      -5.591 -50.638  14.848  1.00  0.88           H  
ATOM   6890  N   LEU A 454      -3.514 -46.947  17.474  1.00  0.85           N  
ATOM   6891  CA  LEU A 454      -2.485 -46.167  18.122  1.00  0.85           C  
ATOM   6892  C   LEU A 454      -2.033 -46.777  19.441  1.00  0.85           C  
ATOM   6893  O   LEU A 454      -2.802 -47.444  20.136  1.00  0.85           O  
ATOM   6894  CB  LEU A 454      -2.965 -44.726  18.359  1.00  0.85           C  
ATOM   6895  CG  LEU A 454      -3.255 -43.899  17.107  1.00  0.85           C  
ATOM   6896  CD1 LEU A 454      -3.855 -42.563  17.534  1.00  0.85           C  
ATOM   6897  CD2 LEU A 454      -1.990 -43.728  16.315  1.00  0.85           C  
ATOM   6898  H   LEU A 454      -4.455 -46.567  17.410  1.00  0.85           H  
ATOM   6899  HA  LEU A 454      -1.640 -46.133  17.450  1.00  0.85           H  
ATOM   6900 1HB  LEU A 454      -3.885 -44.764  18.942  1.00  0.85           H  
ATOM   6901 2HB  LEU A 454      -2.203 -44.203  18.941  1.00  0.85           H  
ATOM   6902  HG  LEU A 454      -3.947 -44.404  16.492  1.00  0.85           H  
ATOM   6903 1HD1 LEU A 454      -4.074 -41.954  16.659  1.00  0.85           H  
ATOM   6904 2HD1 LEU A 454      -4.775 -42.742  18.087  1.00  0.85           H  
ATOM   6905 3HD1 LEU A 454      -3.143 -42.048  18.171  1.00  0.85           H  
ATOM   6906 1HD2 LEU A 454      -2.207 -43.164  15.422  1.00  0.85           H  
ATOM   6907 2HD2 LEU A 454      -1.245 -43.207  16.920  1.00  0.85           H  
ATOM   6908 3HD2 LEU A 454      -1.600 -44.709  16.036  1.00  0.85           H  
ATOM   6909  N   SER A 455      -0.781 -46.517  19.767  1.00  0.82           N  
ATOM   6910  CA  SER A 455      -0.119 -46.912  20.998  1.00  0.82           C  
ATOM   6911  C   SER A 455       0.679 -45.741  21.559  1.00  0.82           C  
ATOM   6912  O   SER A 455       0.534 -44.615  21.107  1.00  0.82           O  
ATOM   6913  CB  SER A 455       0.809 -48.086  20.750  1.00  0.82           C  
ATOM   6914  OG  SER A 455       1.286 -48.611  21.968  1.00  0.82           O  
ATOM   6915  H   SER A 455      -0.234 -46.011  19.076  1.00  0.82           H  
ATOM   6916  HA  SER A 455      -0.876 -47.197  21.729  1.00  0.82           H  
ATOM   6917 1HB  SER A 455       0.274 -48.859  20.202  1.00  0.82           H  
ATOM   6918 2HB  SER A 455       1.647 -47.758  20.127  1.00  0.82           H  
ATOM   6919  HG  SER A 455       0.503 -48.971  22.433  1.00  0.82           H  
ATOM   6920  N   GLY A 456       1.520 -46.008  22.547  1.00  0.78           N  
ATOM   6921  CA  GLY A 456       2.242 -44.942  23.252  1.00  0.78           C  
ATOM   6922  C   GLY A 456       3.503 -44.393  22.573  1.00  0.78           C  
ATOM   6923  O   GLY A 456       4.144 -43.470  23.095  1.00  0.78           O  
ATOM   6924  H   GLY A 456       1.617 -46.979  22.816  1.00  0.78           H  
ATOM   6925 1HA  GLY A 456       1.548 -44.120  23.435  1.00  0.78           H  
ATOM   6926 2HA  GLY A 456       2.524 -45.324  24.227  1.00  0.78           H  
ATOM   6927  N   ASN A 457       3.878 -44.976  21.440  1.00  0.74           N  
ATOM   6928  CA  ASN A 457       5.081 -44.582  20.721  1.00  0.74           C  
ATOM   6929  C   ASN A 457       4.839 -44.513  19.214  1.00  0.74           C  
ATOM   6930  O   ASN A 457       5.527 -45.209  18.452  1.00  0.74           O  
ATOM   6931  CB  ASN A 457       6.205 -45.561  21.018  1.00  0.74           C  
ATOM   6932  CG  ASN A 457       6.614 -45.609  22.481  1.00  0.74           C  
ATOM   6933  OD1 ASN A 457       7.353 -44.742  22.961  1.00  0.74           O  
ATOM   6934  ND2 ASN A 457       6.154 -46.612  23.188  1.00  0.74           N  
ATOM   6935  H   ASN A 457       3.294 -45.705  21.051  1.00  0.74           H  
ATOM   6936  HA  ASN A 457       5.370 -43.581  21.047  1.00  0.74           H  
ATOM   6937 1HB  ASN A 457       5.887 -46.560  20.717  1.00  0.74           H  
ATOM   6938 2HB  ASN A 457       7.070 -45.319  20.425  1.00  0.74           H  
ATOM   6939 1HD2 ASN A 457       6.398 -46.693  24.156  1.00  0.74           H  
ATOM   6940 2HD2 ASN A 457       5.565 -47.297  22.761  1.00  0.74           H  
ATOM   6941  N   ASP A 458       3.852 -43.723  18.790  1.00  0.70           N  
ATOM   6942  CA  ASP A 458       3.532 -43.682  17.357  1.00  0.70           C  
ATOM   6943  C   ASP A 458       3.850 -42.359  16.661  1.00  0.70           C  
ATOM   6944  O   ASP A 458       3.885 -41.297  17.288  1.00  0.70           O  
ATOM   6945  CB  ASP A 458       2.060 -43.985  17.104  1.00  0.70           C  
ATOM   6946  CG  ASP A 458       1.636 -45.260  17.637  1.00  0.70           C  
ATOM   6947  OD1 ASP A 458       2.440 -46.087  17.982  1.00  0.70           O  
ATOM   6948  OD2 ASP A 458       0.475 -45.439  17.683  1.00  0.70           O  
ATOM   6949  H   ASP A 458       3.339 -43.147  19.472  1.00  0.70           H  
ATOM   6950  HA  ASP A 458       4.115 -44.454  16.856  1.00  0.70           H  
ATOM   6951 1HB  ASP A 458       1.452 -43.205  17.548  1.00  0.70           H  
ATOM   6952 2HB  ASP A 458       1.870 -43.977  16.026  1.00  0.70           H  
ATOM   6953  N   LEU A 459       4.015 -42.450  15.348  1.00  0.67           N  
ATOM   6954  CA  LEU A 459       4.121 -41.307  14.442  1.00  0.67           C  
ATOM   6955  C   LEU A 459       3.060 -41.469  13.367  1.00  0.67           C  
ATOM   6956  O   LEU A 459       3.042 -42.486  12.679  1.00  0.67           O  
ATOM   6957  CB  LEU A 459       5.537 -41.241  13.843  1.00  0.67           C  
ATOM   6958  CG  LEU A 459       5.835 -40.178  12.766  1.00  0.67           C  
ATOM   6959  CD1 LEU A 459       5.629 -38.803  13.287  1.00  0.67           C  
ATOM   6960  CD2 LEU A 459       7.280 -40.311  12.395  1.00  0.67           C  
ATOM   6961  H   LEU A 459       4.054 -43.389  14.946  1.00  0.67           H  
ATOM   6962  HA  LEU A 459       3.918 -40.388  14.991  1.00  0.67           H  
ATOM   6963 1HB  LEU A 459       6.236 -41.068  14.660  1.00  0.67           H  
ATOM   6964 2HB  LEU A 459       5.765 -42.218  13.409  1.00  0.67           H  
ATOM   6965  HG  LEU A 459       5.189 -40.333  11.898  1.00  0.67           H  
ATOM   6966 1HD1 LEU A 459       5.876 -38.083  12.513  1.00  0.67           H  
ATOM   6967 2HD1 LEU A 459       4.586 -38.673  13.584  1.00  0.67           H  
ATOM   6968 3HD1 LEU A 459       6.279 -38.658  14.141  1.00  0.67           H  
ATOM   6969 1HD2 LEU A 459       7.531 -39.572  11.644  1.00  0.67           H  
ATOM   6970 2HD2 LEU A 459       7.888 -40.146  13.281  1.00  0.67           H  
ATOM   6971 3HD2 LEU A 459       7.469 -41.311  12.015  1.00  0.67           H  
ATOM   6972  N   ILE A 460       2.159 -40.497  13.269  1.00  0.66           N  
ATOM   6973  CA  ILE A 460       1.049 -40.530  12.330  1.00  0.66           C  
ATOM   6974  C   ILE A 460       1.285 -39.527  11.223  1.00  0.66           C  
ATOM   6975  O   ILE A 460       1.374 -38.320  11.483  1.00  0.66           O  
ATOM   6976  CB  ILE A 460      -0.270 -40.090  13.003  1.00  0.66           C  
ATOM   6977  CG1 ILE A 460      -0.597 -40.936  14.181  1.00  0.66           C  
ATOM   6978  CG2 ILE A 460      -1.433 -40.160  11.969  1.00  0.66           C  
ATOM   6979  CD1 ILE A 460      -1.702 -40.321  14.980  1.00  0.66           C  
ATOM   6980  H   ILE A 460       2.237 -39.702  13.884  1.00  0.66           H  
ATOM   6981  HA  ILE A 460       0.955 -41.524  11.909  1.00  0.66           H  
ATOM   6982  HB  ILE A 460      -0.165 -39.072  13.359  1.00  0.66           H  
ATOM   6983 1HG1 ILE A 460      -0.892 -41.928  13.851  1.00  0.66           H  
ATOM   6984 2HG1 ILE A 460       0.283 -41.025  14.821  1.00  0.66           H  
ATOM   6985 1HG2 ILE A 460      -2.360 -39.831  12.437  1.00  0.66           H  
ATOM   6986 2HG2 ILE A 460      -1.208 -39.513  11.121  1.00  0.66           H  
ATOM   6987 3HG2 ILE A 460      -1.547 -41.187  11.618  1.00  0.66           H  
ATOM   6988 1HD1 ILE A 460      -1.918 -40.927  15.838  1.00  0.66           H  
ATOM   6989 2HD1 ILE A 460      -1.386 -39.330  15.313  1.00  0.66           H  
ATOM   6990 3HD1 ILE A 460      -2.590 -40.229  14.367  1.00  0.66           H  
ATOM   6991  N   LEU A 461       1.368 -40.003   9.997  1.00  0.67           N  
ATOM   6992  CA  LEU A 461       1.548 -39.080   8.899  1.00  0.67           C  
ATOM   6993  C   LEU A 461       0.221 -38.986   8.164  1.00  0.67           C  
ATOM   6994  O   LEU A 461      -0.421 -40.011   7.934  1.00  0.67           O  
ATOM   6995  CB  LEU A 461       2.625 -39.584   7.941  1.00  0.67           C  
ATOM   6996  CG  LEU A 461       3.990 -39.914   8.549  1.00  0.67           C  
ATOM   6997  CD1 LEU A 461       4.890 -40.401   7.439  1.00  0.67           C  
ATOM   6998  CD2 LEU A 461       4.582 -38.733   9.256  1.00  0.67           C  
ATOM   6999  H   LEU A 461       1.320 -41.011   9.845  1.00  0.67           H  
ATOM   7000  HA  LEU A 461       1.821 -38.099   9.278  1.00  0.67           H  
ATOM   7001 1HB  LEU A 461       2.255 -40.492   7.464  1.00  0.67           H  
ATOM   7002 2HB  LEU A 461       2.776 -38.830   7.166  1.00  0.67           H  
ATOM   7003  HG  LEU A 461       3.861 -40.704   9.273  1.00  0.67           H  
ATOM   7004 1HD1 LEU A 461       5.862 -40.665   7.829  1.00  0.67           H  
ATOM   7005 2HD1 LEU A 461       4.450 -41.268   6.971  1.00  0.67           H  
ATOM   7006 3HD1 LEU A 461       4.988 -39.613   6.726  1.00  0.67           H  
ATOM   7007 1HD2 LEU A 461       5.544 -39.008   9.683  1.00  0.67           H  
ATOM   7008 2HD2 LEU A 461       4.714 -37.904   8.558  1.00  0.67           H  
ATOM   7009 3HD2 LEU A 461       3.905 -38.452  10.049  1.00  0.67           H  
ATOM   7010  N   VAL A 462      -0.183 -37.788   7.776  1.00  0.72           N  
ATOM   7011  CA  VAL A 462      -1.424 -37.659   7.023  1.00  0.72           C  
ATOM   7012  C   VAL A 462      -1.094 -37.097   5.646  1.00  0.72           C  
ATOM   7013  O   VAL A 462      -0.615 -35.960   5.534  1.00  0.72           O  
ATOM   7014  CB  VAL A 462      -2.394 -36.746   7.783  1.00  0.72           C  
ATOM   7015  CG1 VAL A 462      -3.672 -36.629   7.043  1.00  0.72           C  
ATOM   7016  CG2 VAL A 462      -2.631 -37.289   9.167  1.00  0.72           C  
ATOM   7017  H   VAL A 462       0.360 -36.964   8.045  1.00  0.72           H  
ATOM   7018  HA  VAL A 462      -1.876 -38.639   6.897  1.00  0.72           H  
ATOM   7019  HB  VAL A 462      -1.957 -35.749   7.849  1.00  0.72           H  
ATOM   7020 1HG1 VAL A 462      -4.355 -35.955   7.562  1.00  0.72           H  
ATOM   7021 2HG1 VAL A 462      -3.432 -36.252   6.104  1.00  0.72           H  
ATOM   7022 3HG1 VAL A 462      -4.135 -37.609   6.939  1.00  0.72           H  
ATOM   7023 1HG2 VAL A 462      -3.300 -36.622   9.678  1.00  0.72           H  
ATOM   7024 2HG2 VAL A 462      -3.070 -38.283   9.109  1.00  0.72           H  
ATOM   7025 3HG2 VAL A 462      -1.682 -37.339   9.704  1.00  0.72           H  
ATOM   7026  N   GLN A 463      -1.335 -37.899   4.603  1.00  0.81           N  
ATOM   7027  CA  GLN A 463      -0.893 -37.524   3.270  1.00  0.81           C  
ATOM   7028  C   GLN A 463      -1.914 -37.435   2.159  1.00  0.81           C  
ATOM   7029  O   GLN A 463      -2.936 -38.130   2.132  1.00  0.81           O  
ATOM   7030  CB  GLN A 463       0.200 -38.476   2.773  1.00  0.81           C  
ATOM   7031  CG  GLN A 463       1.490 -38.466   3.525  1.00  0.81           C  
ATOM   7032  CD  GLN A 463       2.479 -39.374   2.890  1.00  0.81           C  
ATOM   7033  OE1 GLN A 463       2.181 -40.530   2.674  1.00  0.81           O  
ATOM   7034  NE2 GLN A 463       3.648 -38.887   2.578  1.00  0.81           N  
ATOM   7035  H   GLN A 463      -1.774 -38.799   4.755  1.00  0.81           H  
ATOM   7036  HA  GLN A 463      -0.487 -36.541   3.371  1.00  0.81           H  
ATOM   7037 1HB  GLN A 463      -0.182 -39.483   2.837  1.00  0.81           H  
ATOM   7038 2HB  GLN A 463       0.419 -38.271   1.723  1.00  0.81           H  
ATOM   7039 1HG  GLN A 463       1.891 -37.482   3.499  1.00  0.81           H  
ATOM   7040 2HG  GLN A 463       1.321 -38.787   4.555  1.00  0.81           H  
ATOM   7041 1HE2 GLN A 463       4.328 -39.475   2.153  1.00  0.81           H  
ATOM   7042 2HE2 GLN A 463       3.873 -37.898   2.744  1.00  0.81           H  
ATOM   7043  N   GLY A 464      -1.557 -36.568   1.220  1.00  0.91           N  
ATOM   7044  CA  GLY A 464      -2.317 -36.290   0.008  1.00  0.91           C  
ATOM   7045  C   GLY A 464      -2.550 -34.789  -0.067  1.00  0.91           C  
ATOM   7046  O   GLY A 464      -2.300 -34.089   0.897  1.00  0.91           O  
ATOM   7047  H   GLY A 464      -0.690 -36.059   1.396  1.00  0.91           H  
ATOM   7048 1HA  GLY A 464      -1.755 -36.627  -0.864  1.00  0.91           H  
ATOM   7049 2HA  GLY A 464      -3.265 -36.827   0.017  1.00  0.91           H  
ATOM   7050  N   ALA A 465      -3.010 -34.309  -1.204  1.00  1.02           N  
ATOM   7051  CA  ALA A 465      -3.254 -32.892  -1.486  1.00  1.02           C  
ATOM   7052  C   ALA A 465      -4.616 -32.374  -0.994  1.00  1.02           C  
ATOM   7053  O   ALA A 465      -5.370 -33.074  -0.315  1.00  1.02           O  
ATOM   7054  CB  ALA A 465      -3.138 -32.658  -2.979  1.00  1.02           C  
ATOM   7055  H   ALA A 465      -3.203 -34.969  -1.943  1.00  1.02           H  
ATOM   7056  HA  ALA A 465      -2.486 -32.327  -0.983  1.00  1.02           H  
ATOM   7057 1HB  ALA A 465      -3.261 -31.604  -3.205  1.00  1.02           H  
ATOM   7058 2HB  ALA A 465      -2.155 -32.984  -3.319  1.00  1.02           H  
ATOM   7059 3HB  ALA A 465      -3.910 -33.228  -3.494  1.00  1.02           H  
ATOM   7060  N   GLY A 466      -4.899 -31.107  -1.296  1.00  1.12           N  
ATOM   7061  CA  GLY A 466      -6.193 -30.498  -0.989  1.00  1.12           C  
ATOM   7062  C   GLY A 466      -6.573 -30.378   0.478  1.00  1.12           C  
ATOM   7063  O   GLY A 466      -5.877 -29.731   1.264  1.00  1.12           O  
ATOM   7064  H   GLY A 466      -4.217 -30.559  -1.796  1.00  1.12           H  
ATOM   7065 1HA  GLY A 466      -6.215 -29.504  -1.434  1.00  1.12           H  
ATOM   7066 2HA  GLY A 466      -6.966 -31.069  -1.502  1.00  1.12           H  
ATOM   7067  N   ASN A 467      -7.704 -30.998   0.837  1.00  1.18           N  
ATOM   7068  CA  ASN A 467      -8.247 -30.942   2.195  1.00  1.18           C  
ATOM   7069  C   ASN A 467      -7.554 -31.855   3.195  1.00  1.18           C  
ATOM   7070  O   ASN A 467      -7.905 -31.864   4.375  1.00  1.18           O  
ATOM   7071  CB  ASN A 467      -9.733 -31.275   2.199  1.00  1.18           C  
ATOM   7072  CG  ASN A 467     -10.040 -32.717   1.810  1.00  1.18           C  
ATOM   7073  OD1 ASN A 467      -9.526 -33.246   0.816  1.00  1.18           O  
ATOM   7074  ND2 ASN A 467     -10.879 -33.349   2.598  1.00  1.18           N  
ATOM   7075  H   ASN A 467      -8.208 -31.521   0.135  1.00  1.18           H  
ATOM   7076  HA  ASN A 467      -8.125 -29.921   2.561  1.00  1.18           H  
ATOM   7077 1HB  ASN A 467     -10.134 -31.094   3.197  1.00  1.18           H  
ATOM   7078 2HB  ASN A 467     -10.256 -30.608   1.514  1.00  1.18           H  
ATOM   7079 1HD2 ASN A 467     -11.141 -34.299   2.420  1.00  1.18           H  
ATOM   7080 2HD2 ASN A 467     -11.266 -32.879   3.388  1.00  1.18           H  
ATOM   7081  N   VAL A 468      -6.520 -32.551   2.776  1.00  1.18           N  
ATOM   7082  CA  VAL A 468      -5.822 -33.416   3.703  1.00  1.18           C  
ATOM   7083  C   VAL A 468      -5.295 -32.679   4.937  1.00  1.18           C  
ATOM   7084  O   VAL A 468      -5.439 -33.181   6.053  1.00  1.18           O  
ATOM   7085  CB  VAL A 468      -4.717 -34.140   2.983  1.00  1.18           C  
ATOM   7086  CG1 VAL A 468      -3.870 -34.816   3.927  1.00  1.18           C  
ATOM   7087  CG2 VAL A 468      -5.357 -35.162   2.086  1.00  1.18           C  
ATOM   7088  H   VAL A 468      -6.231 -32.529   1.794  1.00  1.18           H  
ATOM   7089  HA  VAL A 468      -6.528 -34.176   4.036  1.00  1.18           H  
ATOM   7090  HB  VAL A 468      -4.125 -33.432   2.410  1.00  1.18           H  
ATOM   7091 1HG1 VAL A 468      -3.098 -35.340   3.406  1.00  1.18           H  
ATOM   7092 2HG1 VAL A 468      -3.416 -34.101   4.612  1.00  1.18           H  
ATOM   7093 3HG1 VAL A 468      -4.505 -35.505   4.456  1.00  1.18           H  
ATOM   7094 1HG2 VAL A 468      -4.609 -35.711   1.564  1.00  1.18           H  
ATOM   7095 2HG2 VAL A 468      -5.936 -35.847   2.697  1.00  1.18           H  
ATOM   7096 3HG2 VAL A 468      -6.014 -34.675   1.377  1.00  1.18           H  
ATOM   7097  N   GLY A 469      -4.744 -31.472   4.781  1.00  1.14           N  
ATOM   7098  CA  GLY A 469      -4.306 -30.704   5.946  1.00  1.14           C  
ATOM   7099  C   GLY A 469      -5.452 -30.461   6.955  1.00  1.14           C  
ATOM   7100  O   GLY A 469      -5.205 -30.270   8.147  1.00  1.14           O  
ATOM   7101  H   GLY A 469      -4.596 -31.064   3.862  1.00  1.14           H  
ATOM   7102 1HA  GLY A 469      -3.486 -31.225   6.443  1.00  1.14           H  
ATOM   7103 2HA  GLY A 469      -3.912 -29.747   5.611  1.00  1.14           H  
ATOM   7104  N   LYS A 470      -6.710 -30.418   6.483  1.00  1.08           N  
ATOM   7105  CA  LYS A 470      -7.839 -30.192   7.375  1.00  1.08           C  
ATOM   7106  C   LYS A 470      -8.104 -31.474   8.141  1.00  1.08           C  
ATOM   7107  O   LYS A 470      -8.488 -31.448   9.311  1.00  1.08           O  
ATOM   7108  CB  LYS A 470      -9.090 -29.772   6.604  1.00  1.08           C  
ATOM   7109  CG  LYS A 470      -9.000 -28.393   5.956  1.00  1.08           C  
ATOM   7110  CD  LYS A 470     -10.282 -28.047   5.201  1.00  1.08           C  
ATOM   7111  CE  LYS A 470     -10.195 -26.666   4.558  1.00  1.08           C  
ATOM   7112  NZ  LYS A 470     -11.430 -26.328   3.794  1.00  1.08           N  
ATOM   7113  H   LYS A 470      -6.904 -30.617   5.508  1.00  1.08           H  
ATOM   7114  HA  LYS A 470      -7.582 -29.409   8.087  1.00  1.08           H  
ATOM   7115 1HB  LYS A 470      -9.308 -30.498   5.830  1.00  1.08           H  
ATOM   7116 2HB  LYS A 470      -9.942 -29.762   7.282  1.00  1.08           H  
ATOM   7117 1HG  LYS A 470      -8.817 -27.641   6.723  1.00  1.08           H  
ATOM   7118 2HG  LYS A 470      -8.165 -28.386   5.253  1.00  1.08           H  
ATOM   7119 1HD  LYS A 470     -10.451 -28.789   4.419  1.00  1.08           H  
ATOM   7120 2HD  LYS A 470     -11.127 -28.070   5.888  1.00  1.08           H  
ATOM   7121 1HE  LYS A 470     -10.045 -25.919   5.336  1.00  1.08           H  
ATOM   7122 2HE  LYS A 470      -9.343 -26.646   3.878  1.00  1.08           H  
ATOM   7123 1HZ  LYS A 470     -11.331 -25.410   3.384  1.00  1.08           H  
ATOM   7124 2HZ  LYS A 470     -11.572 -27.010   3.062  1.00  1.08           H  
ATOM   7125 3HZ  LYS A 470     -12.224 -26.334   4.417  1.00  1.08           H  
ATOM   7126  N   VAL A 471      -7.847 -32.611   7.490  1.00  1.01           N  
ATOM   7127  CA  VAL A 471      -8.064 -33.892   8.143  1.00  1.01           C  
ATOM   7128  C   VAL A 471      -7.117 -33.970   9.320  1.00  1.01           C  
ATOM   7129  O   VAL A 471      -7.510 -34.297  10.443  1.00  1.01           O  
ATOM   7130  CB  VAL A 471      -7.747 -35.059   7.191  1.00  1.01           C  
ATOM   7131  CG1 VAL A 471      -7.812 -36.365   7.930  1.00  1.01           C  
ATOM   7132  CG2 VAL A 471      -8.699 -35.017   6.002  1.00  1.01           C  
ATOM   7133  H   VAL A 471      -7.536 -32.565   6.517  1.00  1.01           H  
ATOM   7134  HA  VAL A 471      -9.095 -33.955   8.491  1.00  1.01           H  
ATOM   7135  HB  VAL A 471      -6.738 -34.970   6.835  1.00  1.01           H  
ATOM   7136 1HG1 VAL A 471      -7.562 -37.177   7.246  1.00  1.01           H  
ATOM   7137 2HG1 VAL A 471      -7.096 -36.351   8.754  1.00  1.01           H  
ATOM   7138 3HG1 VAL A 471      -8.817 -36.514   8.323  1.00  1.01           H  
ATOM   7139 1HG2 VAL A 471      -8.469 -35.832   5.311  1.00  1.01           H  
ATOM   7140 2HG2 VAL A 471      -9.712 -35.109   6.351  1.00  1.01           H  
ATOM   7141 3HG2 VAL A 471      -8.587 -34.066   5.486  1.00  1.01           H  
ATOM   7142  N   ALA A 472      -5.858 -33.638   9.058  1.00  0.95           N  
ATOM   7143  CA  ALA A 472      -4.863 -33.645  10.109  1.00  0.95           C  
ATOM   7144  C   ALA A 472      -5.192 -32.630  11.194  1.00  0.95           C  
ATOM   7145  O   ALA A 472      -5.027 -32.910  12.380  1.00  0.95           O  
ATOM   7146  CB  ALA A 472      -3.520 -33.360   9.552  1.00  0.95           C  
ATOM   7147  H   ALA A 472      -5.604 -33.377   8.101  1.00  0.95           H  
ATOM   7148  HA  ALA A 472      -4.855 -34.633  10.556  1.00  0.95           H  
ATOM   7149 1HB  ALA A 472      -2.795 -33.410  10.354  1.00  0.95           H  
ATOM   7150 2HB  ALA A 472      -3.265 -34.079   8.799  1.00  0.95           H  
ATOM   7151 3HB  ALA A 472      -3.511 -32.362   9.106  1.00  0.95           H  
ATOM   7152  N   ARG A 473      -5.700 -31.456  10.813  1.00  0.90           N  
ATOM   7153  CA  ARG A 473      -6.035 -30.481  11.829  1.00  0.90           C  
ATOM   7154  C   ARG A 473      -7.129 -31.035  12.732  1.00  0.90           C  
ATOM   7155  O   ARG A 473      -7.056 -30.887  13.948  1.00  0.90           O  
ATOM   7156  CB  ARG A 473      -6.472 -29.166  11.217  1.00  0.90           C  
ATOM   7157  CG  ARG A 473      -6.844 -28.105  12.236  1.00  0.90           C  
ATOM   7158  CD  ARG A 473      -5.666 -27.706  13.067  1.00  0.90           C  
ATOM   7159  NE  ARG A 473      -6.027 -26.742  14.096  1.00  0.90           N  
ATOM   7160  CZ  ARG A 473      -6.015 -25.405  13.968  1.00  0.90           C  
ATOM   7161  NH1 ARG A 473      -5.640 -24.827  12.846  1.00  0.90           N  
ATOM   7162  NH2 ARG A 473      -6.392 -24.688  15.006  1.00  0.90           N  
ATOM   7163  H   ARG A 473      -5.797 -31.216   9.827  1.00  0.90           H  
ATOM   7164  HA  ARG A 473      -5.148 -30.293  12.431  1.00  0.90           H  
ATOM   7165 1HB  ARG A 473      -5.681 -28.777  10.576  1.00  0.90           H  
ATOM   7166 2HB  ARG A 473      -7.346 -29.337  10.590  1.00  0.90           H  
ATOM   7167 1HG  ARG A 473      -7.221 -27.223  11.722  1.00  0.90           H  
ATOM   7168 2HG  ARG A 473      -7.616 -28.499  12.900  1.00  0.90           H  
ATOM   7169 1HD  ARG A 473      -5.259 -28.589  13.561  1.00  0.90           H  
ATOM   7170 2HD  ARG A 473      -4.902 -27.261  12.433  1.00  0.90           H  
ATOM   7171  HE  ARG A 473      -6.344 -27.099  15.009  1.00  0.90           H  
ATOM   7172 1HH1 ARG A 473      -5.353 -25.392  12.059  1.00  0.90           H  
ATOM   7173 2HH1 ARG A 473      -5.638 -23.821  12.774  1.00  0.90           H  
ATOM   7174 1HH2 ARG A 473      -6.680 -25.192  15.859  1.00  0.90           H  
ATOM   7175 2HH2 ARG A 473      -6.401 -23.684  14.963  1.00  0.90           H  
ATOM   7176  N   LYS A 474      -8.129 -31.709  12.160  1.00  0.86           N  
ATOM   7177  CA  LYS A 474      -9.181 -32.291  12.985  1.00  0.86           C  
ATOM   7178  C   LYS A 474      -8.602 -33.353  13.925  1.00  0.86           C  
ATOM   7179  O   LYS A 474      -8.993 -33.448  15.099  1.00  0.86           O  
ATOM   7180  CB  LYS A 474     -10.297 -32.860  12.106  1.00  0.86           C  
ATOM   7181  CG  LYS A 474     -11.172 -31.776  11.443  1.00  0.86           C  
ATOM   7182  CD  LYS A 474     -12.213 -32.357  10.474  1.00  0.86           C  
ATOM   7183  CE  LYS A 474     -13.271 -33.187  11.205  1.00  0.86           C  
ATOM   7184  NZ  LYS A 474     -14.104 -32.363  12.115  1.00  0.86           N  
ATOM   7185  H   LYS A 474      -8.168 -31.801  11.144  1.00  0.86           H  
ATOM   7186  HA  LYS A 474      -9.611 -31.502  13.600  1.00  0.86           H  
ATOM   7187 1HB  LYS A 474      -9.855 -33.465  11.311  1.00  0.86           H  
ATOM   7188 2HB  LYS A 474     -10.940 -33.508  12.700  1.00  0.86           H  
ATOM   7189 1HG  LYS A 474     -11.701 -31.220  12.223  1.00  0.86           H  
ATOM   7190 2HG  LYS A 474     -10.530 -31.081  10.902  1.00  0.86           H  
ATOM   7191 1HD  LYS A 474     -12.716 -31.544   9.951  1.00  0.86           H  
ATOM   7192 2HD  LYS A 474     -11.709 -32.982   9.735  1.00  0.86           H  
ATOM   7193 1HE  LYS A 474     -13.920 -33.662  10.471  1.00  0.86           H  
ATOM   7194 2HE  LYS A 474     -12.774 -33.960  11.787  1.00  0.86           H  
ATOM   7195 1HZ  LYS A 474     -14.800 -32.942  12.606  1.00  0.86           H  
ATOM   7196 2HZ  LYS A 474     -13.532 -31.930  12.825  1.00  0.86           H  
ATOM   7197 3HZ  LYS A 474     -14.630 -31.619  11.644  1.00  0.86           H  
ATOM   7198  N   LEU A 475      -7.617 -34.119  13.444  1.00  0.83           N  
ATOM   7199  CA  LEU A 475      -6.995 -35.098  14.317  1.00  0.83           C  
ATOM   7200  C   LEU A 475      -6.302 -34.383  15.481  1.00  0.83           C  
ATOM   7201  O   LEU A 475      -6.375 -34.816  16.638  1.00  0.83           O  
ATOM   7202  CB  LEU A 475      -5.956 -35.936  13.563  1.00  0.83           C  
ATOM   7203  CG  LEU A 475      -6.444 -36.914  12.531  1.00  0.83           C  
ATOM   7204  CD1 LEU A 475      -5.238 -37.566  11.881  1.00  0.83           C  
ATOM   7205  CD2 LEU A 475      -7.341 -37.876  13.180  1.00  0.83           C  
ATOM   7206  H   LEU A 475      -7.333 -34.034  12.466  1.00  0.83           H  
ATOM   7207  HA  LEU A 475      -7.762 -35.760  14.702  1.00  0.83           H  
ATOM   7208 1HB  LEU A 475      -5.343 -35.255  13.023  1.00  0.83           H  
ATOM   7209 2HB  LEU A 475      -5.338 -36.445  14.251  1.00  0.83           H  
ATOM   7210  HG  LEU A 475      -6.992 -36.387  11.752  1.00  0.83           H  
ATOM   7211 1HD1 LEU A 475      -5.548 -38.261  11.124  1.00  0.83           H  
ATOM   7212 2HD1 LEU A 475      -4.640 -36.798  11.438  1.00  0.83           H  
ATOM   7213 3HD1 LEU A 475      -4.656 -38.092  12.637  1.00  0.83           H  
ATOM   7214 1HD2 LEU A 475      -7.721 -38.585  12.460  1.00  0.83           H  
ATOM   7215 2HD2 LEU A 475      -6.816 -38.403  13.973  1.00  0.83           H  
ATOM   7216 3HD2 LEU A 475      -8.143 -37.303  13.581  1.00  0.83           H  
ATOM   7217  N   ALA A 476      -5.654 -33.252  15.187  1.00  0.82           N  
ATOM   7218  CA  ALA A 476      -4.983 -32.480  16.223  1.00  0.82           C  
ATOM   7219  C   ALA A 476      -5.970 -31.876  17.227  1.00  0.82           C  
ATOM   7220  O   ALA A 476      -5.767 -31.962  18.436  1.00  0.82           O  
ATOM   7221  CB  ALA A 476      -4.171 -31.356  15.597  1.00  0.82           C  
ATOM   7222  H   ALA A 476      -5.608 -32.942  14.215  1.00  0.82           H  
ATOM   7223  HA  ALA A 476      -4.319 -33.154  16.761  1.00  0.82           H  
ATOM   7224 1HB  ALA A 476      -3.655 -30.803  16.373  1.00  0.82           H  
ATOM   7225 2HB  ALA A 476      -3.452 -31.761  14.904  1.00  0.82           H  
ATOM   7226 3HB  ALA A 476      -4.835 -30.685  15.068  1.00  0.82           H  
ATOM   7227  N   GLU A 477      -7.082 -31.322  16.735  1.00  0.83           N  
ATOM   7228  CA  GLU A 477      -8.056 -30.653  17.605  1.00  0.83           C  
ATOM   7229  C   GLU A 477      -8.714 -31.611  18.584  1.00  0.83           C  
ATOM   7230  O   GLU A 477      -8.967 -31.263  19.738  1.00  0.83           O  
ATOM   7231  CB  GLU A 477      -9.131 -29.941  16.775  1.00  0.83           C  
ATOM   7232  CG  GLU A 477      -8.652 -28.677  16.017  1.00  0.83           C  
ATOM   7233  CD  GLU A 477      -8.258 -27.520  16.928  1.00  0.83           C  
ATOM   7234  OE1 GLU A 477      -9.034 -27.165  17.781  1.00  0.83           O  
ATOM   7235  OE2 GLU A 477      -7.184 -26.975  16.741  1.00  0.83           O  
ATOM   7236  H   GLU A 477      -7.219 -31.309  15.726  1.00  0.83           H  
ATOM   7237  HA  GLU A 477      -7.525 -29.899  18.185  1.00  0.83           H  
ATOM   7238 1HB  GLU A 477      -9.524 -30.639  16.033  1.00  0.83           H  
ATOM   7239 2HB  GLU A 477      -9.958 -29.654  17.422  1.00  0.83           H  
ATOM   7240 1HG  GLU A 477      -7.786 -28.948  15.421  1.00  0.83           H  
ATOM   7241 2HG  GLU A 477      -9.435 -28.352  15.335  1.00  0.83           H  
ATOM   7242  N   CYS A 478      -8.956 -32.836  18.139  1.00  0.87           N  
ATOM   7243  CA  CYS A 478      -9.549 -33.850  18.996  1.00  0.87           C  
ATOM   7244  C   CYS A 478      -8.485 -34.567  19.825  1.00  0.87           C  
ATOM   7245  O   CYS A 478      -8.803 -35.457  20.608  1.00  0.87           O  
ATOM   7246  CB  CYS A 478     -10.322 -34.877  18.170  1.00  0.87           C  
ATOM   7247  SG  CYS A 478      -9.298 -35.867  17.133  1.00  0.87           S  
ATOM   7248  H   CYS A 478      -8.756 -33.062  17.160  1.00  0.87           H  
ATOM   7249  HA  CYS A 478     -10.246 -33.363  19.675  1.00  0.87           H  
ATOM   7250 1HB  CYS A 478     -10.871 -35.543  18.835  1.00  0.87           H  
ATOM   7251 2HB  CYS A 478     -11.045 -34.368  17.536  1.00  0.87           H  
ATOM   7252  HG  CYS A 478      -8.949 -34.842  16.300  1.00  0.87           H  
ATOM   7253  N   LYS A 479      -7.209 -34.240  19.597  1.00  0.96           N  
ATOM   7254  CA  LYS A 479      -6.072 -34.886  20.235  1.00  0.96           C  
ATOM   7255  C   LYS A 479      -6.110 -36.388  20.007  1.00  0.96           C  
ATOM   7256  O   LYS A 479      -5.816 -37.168  20.912  1.00  0.96           O  
ATOM   7257  CB  LYS A 479      -6.052 -34.581  21.737  1.00  0.96           C  
ATOM   7258  CG  LYS A 479      -5.960 -33.099  22.070  1.00  0.96           C  
ATOM   7259  CD  LYS A 479      -5.832 -32.876  23.570  1.00  0.96           C  
ATOM   7260  CE  LYS A 479      -5.785 -31.392  23.904  1.00  0.96           C  
ATOM   7261  NZ  LYS A 479      -5.710 -31.154  25.374  1.00  0.96           N  
ATOM   7262  H   LYS A 479      -6.989 -33.469  18.975  1.00  0.96           H  
ATOM   7263  HA  LYS A 479      -5.166 -34.501  19.773  1.00  0.96           H  
ATOM   7264 1HB  LYS A 479      -6.945 -34.980  22.214  1.00  0.96           H  
ATOM   7265 2HB  LYS A 479      -5.195 -35.078  22.191  1.00  0.96           H  
ATOM   7266 1HG  LYS A 479      -5.115 -32.652  21.558  1.00  0.96           H  
ATOM   7267 2HG  LYS A 479      -6.865 -32.599  21.717  1.00  0.96           H  
ATOM   7268 1HD  LYS A 479      -6.685 -33.331  24.078  1.00  0.96           H  
ATOM   7269 2HD  LYS A 479      -4.919 -33.351  23.931  1.00  0.96           H  
ATOM   7270 1HE  LYS A 479      -4.911 -30.948  23.428  1.00  0.96           H  
ATOM   7271 2HE  LYS A 479      -6.683 -30.911  23.513  1.00  0.96           H  
ATOM   7272 1HZ  LYS A 479      -5.681 -30.161  25.554  1.00  0.96           H  
ATOM   7273 2HZ  LYS A 479      -6.523 -31.554  25.822  1.00  0.96           H  
ATOM   7274 3HZ  LYS A 479      -4.877 -31.586  25.745  1.00  0.96           H  
ATOM   7275  N   LEU A 480      -6.518 -36.777  18.792  1.00  1.12           N  
ATOM   7276  CA  LEU A 480      -6.688 -38.154  18.331  1.00  1.12           C  
ATOM   7277  C   LEU A 480      -7.769 -38.939  19.115  1.00  1.12           C  
ATOM   7278  O   LEU A 480      -7.951 -40.135  18.896  1.00  1.12           O  
ATOM   7279  CB  LEU A 480      -5.328 -38.864  18.447  1.00  1.12           C  
ATOM   7280  CG  LEU A 480      -4.170 -38.140  17.714  1.00  1.12           C  
ATOM   7281  CD1 LEU A 480      -2.866 -38.816  18.021  1.00  1.12           C  
ATOM   7282  CD2 LEU A 480      -4.455 -38.159  16.232  1.00  1.12           C  
ATOM   7283  H   LEU A 480      -6.701 -36.042  18.109  1.00  1.12           H  
ATOM   7284  HA  LEU A 480      -6.985 -38.123  17.283  1.00  1.12           H  
ATOM   7285 1HB  LEU A 480      -5.057 -38.974  19.489  1.00  1.12           H  
ATOM   7286 2HB  LEU A 480      -5.423 -39.860  18.017  1.00  1.12           H  
ATOM   7287  HG  LEU A 480      -4.104 -37.106  18.057  1.00  1.12           H  
ATOM   7288 1HD1 LEU A 480      -2.049 -38.299  17.511  1.00  1.12           H  
ATOM   7289 2HD1 LEU A 480      -2.692 -38.795  19.096  1.00  1.12           H  
ATOM   7290 3HD1 LEU A 480      -2.907 -39.831  17.691  1.00  1.12           H  
ATOM   7291 1HD2 LEU A 480      -3.660 -37.642  15.692  1.00  1.12           H  
ATOM   7292 2HD2 LEU A 480      -4.523 -39.189  15.881  1.00  1.12           H  
ATOM   7293 3HD2 LEU A 480      -5.405 -37.658  16.073  1.00  1.12           H  
ATOM   7294  N   GLN A 481      -8.516 -38.272  20.002  1.00  1.40           N  
ATOM   7295  CA  GLN A 481      -9.518 -38.937  20.823  1.00  1.40           C  
ATOM   7296  C   GLN A 481     -10.884 -38.964  20.145  1.00  1.40           C  
ATOM   7297  O   GLN A 481     -11.390 -37.912  19.752  1.00  1.40           O  
ATOM   7298  CB  GLN A 481      -9.619 -38.222  22.173  1.00  1.40           C  
ATOM   7299  CG  GLN A 481     -10.543 -38.855  23.173  1.00  1.40           C  
ATOM   7300  CD  GLN A 481     -10.548 -38.118  24.489  1.00  1.40           C  
ATOM   7301  OE1 GLN A 481      -9.742 -37.204  24.710  1.00  1.40           O  
ATOM   7302  NE2 GLN A 481     -11.451 -38.504  25.380  1.00  1.40           N  
ATOM   7303  H   GLN A 481      -8.373 -37.272  20.145  1.00  1.40           H  
ATOM   7304  HA  GLN A 481      -9.166 -39.941  20.997  1.00  1.40           H  
ATOM   7305 1HB  GLN A 481      -8.626 -38.158  22.622  1.00  1.40           H  
ATOM   7306 2HB  GLN A 481      -9.965 -37.202  22.013  1.00  1.40           H  
ATOM   7307 1HG  GLN A 481     -11.554 -38.886  22.775  1.00  1.40           H  
ATOM   7308 2HG  GLN A 481     -10.195 -39.854  23.370  1.00  1.40           H  
ATOM   7309 1HE2 GLN A 481     -11.511 -38.040  26.265  1.00  1.40           H  
ATOM   7310 2HE2 GLN A 481     -12.080 -39.247  25.163  1.00  1.40           H  
ATOM   7311  N   PRO A 482     -11.593 -40.106  20.112  1.00  1.84           N  
ATOM   7312  CA  PRO A 482     -12.896 -40.256  19.483  1.00  1.84           C  
ATOM   7313  C   PRO A 482     -14.054 -39.678  20.287  1.00  1.84           C  
ATOM   7314  O   PRO A 482     -15.028 -40.366  20.609  1.00  1.84           O  
ATOM   7315  CB  PRO A 482     -12.993 -41.775  19.338  1.00  1.84           C  
ATOM   7316  CG  PRO A 482     -12.223 -42.321  20.514  1.00  1.84           C  
ATOM   7317  CD  PRO A 482     -11.052 -41.369  20.678  1.00  1.84           C  
ATOM   7318  HA  PRO A 482     -12.878 -39.788  18.492  1.00  1.84           H  
ATOM   7319 1HB  PRO A 482     -14.048 -42.085  19.331  1.00  1.84           H  
ATOM   7320 2HB  PRO A 482     -12.565 -42.081  18.377  1.00  1.84           H  
ATOM   7321 1HG  PRO A 482     -12.863 -42.364  21.408  1.00  1.84           H  
ATOM   7322 2HG  PRO A 482     -11.897 -43.353  20.304  1.00  1.84           H  
ATOM   7323 1HD  PRO A 482     -10.824 -41.288  21.739  1.00  1.84           H  
ATOM   7324 2HD  PRO A 482     -10.191 -41.719  20.089  1.00  1.84           H  
ATOM   7325  N   GLU A 483     -13.992 -38.378  20.549  1.00  2.52           N  
ATOM   7326  CA  GLU A 483     -15.071 -37.727  21.278  1.00  2.52           C  
ATOM   7327  C   GLU A 483     -16.193 -37.375  20.333  1.00  2.52           C  
ATOM   7328  O   GLU A 483     -16.370 -36.218  19.946  1.00  2.52           O  
ATOM   7329  CB  GLU A 483     -14.638 -36.456  22.013  1.00  2.52           C  
ATOM   7330  CG  GLU A 483     -13.664 -36.645  23.149  1.00  2.52           C  
ATOM   7331  CD  GLU A 483     -13.520 -35.378  23.999  1.00  2.52           C  
ATOM   7332  OE1 GLU A 483     -14.039 -34.346  23.603  1.00  2.52           O  
ATOM   7333  OE2 GLU A 483     -12.992 -35.460  25.081  1.00  2.52           O  
ATOM   7334  H   GLU A 483     -13.175 -37.857  20.236  1.00  2.52           H  
ATOM   7335  HA  GLU A 483     -15.461 -38.426  22.017  1.00  2.52           H  
ATOM   7336 1HB  GLU A 483     -14.169 -35.779  21.300  1.00  2.52           H  
ATOM   7337 2HB  GLU A 483     -15.510 -35.955  22.397  1.00  2.52           H  
ATOM   7338 1HG  GLU A 483     -13.978 -37.478  23.774  1.00  2.52           H  
ATOM   7339 2HG  GLU A 483     -12.701 -36.882  22.716  1.00  2.52           H  
ATOM   7340  N   ARG A 484     -16.975 -38.380  19.963  1.00  3.47           N  
ATOM   7341  CA  ARG A 484     -18.023 -38.189  18.962  1.00  3.47           C  
ATOM   7342  C   ARG A 484     -19.242 -37.460  19.536  1.00  3.47           C  
ATOM   7343  O   ARG A 484     -20.311 -38.030  19.741  1.00  3.47           O  
ATOM   7344  CB  ARG A 484     -18.435 -39.520  18.358  1.00  3.47           C  
ATOM   7345  CG  ARG A 484     -19.464 -39.418  17.239  1.00  3.47           C  
ATOM   7346  CD  ARG A 484     -18.904 -38.688  16.049  1.00  3.47           C  
ATOM   7347  NE  ARG A 484     -17.804 -39.421  15.412  1.00  3.47           N  
ATOM   7348  CZ  ARG A 484     -16.937 -38.897  14.519  1.00  3.47           C  
ATOM   7349  NH1 ARG A 484     -17.039 -37.634  14.149  1.00  3.47           N  
ATOM   7350  NH2 ARG A 484     -15.990 -39.662  14.034  1.00  3.47           N  
ATOM   7351  H   ARG A 484     -16.754 -39.304  20.337  1.00  3.47           H  
ATOM   7352  HA  ARG A 484     -17.613 -37.577  18.158  1.00  3.47           H  
ATOM   7353 1HB  ARG A 484     -17.554 -40.028  17.953  1.00  3.47           H  
ATOM   7354 2HB  ARG A 484     -18.850 -40.161  19.135  1.00  3.47           H  
ATOM   7355 1HG  ARG A 484     -19.753 -40.420  16.921  1.00  3.47           H  
ATOM   7356 2HG  ARG A 484     -20.342 -38.877  17.594  1.00  3.47           H  
ATOM   7357 1HD  ARG A 484     -19.692 -38.543  15.309  1.00  3.47           H  
ATOM   7358 2HD  ARG A 484     -18.527 -37.715  16.365  1.00  3.47           H  
ATOM   7359  HE  ARG A 484     -17.662 -40.410  15.666  1.00  3.47           H  
ATOM   7360 1HH1 ARG A 484     -17.770 -37.060  14.534  1.00  3.47           H  
ATOM   7361 2HH1 ARG A 484     -16.379 -37.227  13.497  1.00  3.47           H  
ATOM   7362 1HH2 ARG A 484     -15.934 -40.635  14.335  1.00  3.47           H  
ATOM   7363 2HH2 ARG A 484     -15.318 -39.301  13.362  1.00  3.47           H  
ATOM   7364  N   LYS A 485     -19.036 -36.168  19.760  1.00  4.73           N  
ATOM   7365  CA  LYS A 485     -19.964 -35.195  20.331  1.00  4.73           C  
ATOM   7366  C   LYS A 485     -20.524 -34.304  19.228  1.00  4.73           C  
ATOM   7367  O   LYS A 485     -21.089 -33.233  19.479  1.00  4.73           O  
ATOM   7368  CB  LYS A 485     -19.212 -34.334  21.344  1.00  4.73           C  
ATOM   7369  CG  LYS A 485     -18.682 -35.087  22.560  1.00  4.73           C  
ATOM   7370  CD  LYS A 485     -17.822 -34.169  23.424  1.00  4.73           C  
ATOM   7371  CE  LYS A 485     -17.270 -34.877  24.653  1.00  4.73           C  
ATOM   7372  NZ  LYS A 485     -16.273 -34.028  25.361  1.00  4.73           N  
ATOM   7373  H   LYS A 485     -18.093 -35.846  19.561  1.00  4.73           H  
ATOM   7374  HA  LYS A 485     -20.788 -35.721  20.815  1.00  4.73           H  
ATOM   7375 1HB  LYS A 485     -18.353 -33.873  20.851  1.00  4.73           H  
ATOM   7376 2HB  LYS A 485     -19.859 -33.534  21.695  1.00  4.73           H  
ATOM   7377 1HG  LYS A 485     -19.513 -35.469  23.150  1.00  4.73           H  
ATOM   7378 2HG  LYS A 485     -18.076 -35.928  22.228  1.00  4.73           H  
ATOM   7379 1HD  LYS A 485     -16.974 -33.811  22.831  1.00  4.73           H  
ATOM   7380 2HD  LYS A 485     -18.408 -33.310  23.743  1.00  4.73           H  
ATOM   7381 1HE  LYS A 485     -18.087 -35.104  25.333  1.00  4.73           H  
ATOM   7382 2HE  LYS A 485     -16.792 -35.807  24.355  1.00  4.73           H  
ATOM   7383 1HZ  LYS A 485     -15.913 -34.519  26.164  1.00  4.73           H  
ATOM   7384 2HZ  LYS A 485     -15.489 -33.834  24.708  1.00  4.73           H  
ATOM   7385 3HZ  LYS A 485     -16.691 -33.164  25.653  1.00  4.73           H  
ATOM   7386  N   VAL A 486     -20.275 -34.718  17.999  1.00  6.19           N  
ATOM   7387  CA  VAL A 486     -20.632 -33.957  16.826  1.00  6.19           C  
ATOM   7388  C   VAL A 486     -21.747 -34.605  16.010  1.00  6.19           C  
ATOM   7389  O   VAL A 486     -21.543 -35.641  15.378  1.00  6.19           O  
ATOM   7390  CB  VAL A 486     -19.358 -33.839  15.982  1.00  6.19           C  
ATOM   7391  CG1 VAL A 486     -19.609 -33.074  14.745  1.00  6.19           C  
ATOM   7392  CG2 VAL A 486     -18.280 -33.181  16.823  1.00  6.19           C  
ATOM   7393  H   VAL A 486     -19.821 -35.609  17.886  1.00  6.19           H  
ATOM   7394  HA  VAL A 486     -20.956 -32.964  17.140  1.00  6.19           H  
ATOM   7395  HB  VAL A 486     -19.033 -34.833  15.683  1.00  6.19           H  
ATOM   7396 1HG1 VAL A 486     -18.690 -33.009  14.156  1.00  6.19           H  
ATOM   7397 2HG1 VAL A 486     -20.384 -33.567  14.155  1.00  6.19           H  
ATOM   7398 3HG1 VAL A 486     -19.924 -32.110  15.007  1.00  6.19           H  
ATOM   7399 1HG2 VAL A 486     -17.365 -33.107  16.241  1.00  6.19           H  
ATOM   7400 2HG2 VAL A 486     -18.606 -32.192  17.116  1.00  6.19           H  
ATOM   7401 3HG2 VAL A 486     -18.085 -33.774  17.713  1.00  6.19           H  
ATOM   7402  N   GLU A 487     -22.922 -33.977  16.026  1.00  7.71           N  
ATOM   7403  CA  GLU A 487     -24.085 -34.499  15.308  1.00  7.71           C  
ATOM   7404  C   GLU A 487     -24.596 -33.515  14.251  1.00  7.71           C  
ATOM   7405  O   GLU A 487     -24.963 -33.908  13.145  1.00  7.71           O  
ATOM   7406  CB  GLU A 487     -25.212 -34.819  16.296  1.00  7.71           C  
ATOM   7407  CG  GLU A 487     -24.876 -35.913  17.317  1.00  7.71           C  
ATOM   7408  CD  GLU A 487     -26.007 -36.187  18.295  1.00  7.71           C  
ATOM   7409  OE1 GLU A 487     -27.005 -35.510  18.228  1.00  7.71           O  
ATOM   7410  OE2 GLU A 487     -25.864 -37.075  19.104  1.00  7.71           O  
ATOM   7411  H   GLU A 487     -23.005 -33.139  16.577  1.00  7.71           H  
ATOM   7412  HA  GLU A 487     -23.796 -35.419  14.799  1.00  7.71           H  
ATOM   7413 1HB  GLU A 487     -25.476 -33.917  16.849  1.00  7.71           H  
ATOM   7414 2HB  GLU A 487     -26.098 -35.134  15.745  1.00  7.71           H  
ATOM   7415 1HG  GLU A 487     -24.640 -36.832  16.781  1.00  7.71           H  
ATOM   7416 2HG  GLU A 487     -23.987 -35.615  17.875  1.00  7.71           H  
ATOM   7417  N   GLY A 488     -24.625 -32.230  14.614  1.00  9.12           N  
ATOM   7418  CA  GLY A 488     -25.124 -31.157  13.750  1.00  9.12           C  
ATOM   7419  C   GLY A 488     -24.016 -30.168  13.395  1.00  9.12           C  
ATOM   7420  O   GLY A 488     -24.282 -29.040  12.979  1.00  9.12           O  
ATOM   7421  H   GLY A 488     -24.310 -31.986  15.538  1.00  9.12           H  
ATOM   7422 1HA  GLY A 488     -25.538 -31.586  12.837  1.00  9.12           H  
ATOM   7423 2HA  GLY A 488     -25.935 -30.634  14.254  1.00  9.12           H  
ATOM   7424  N   ARG A 489     -22.778 -30.581  13.622  1.00 10.30           N  
ATOM   7425  CA  ARG A 489     -21.605 -29.740  13.397  1.00 10.30           C  
ATOM   7426  C   ARG A 489     -20.571 -30.474  12.545  1.00 10.30           C  
ATOM   7427  O   ARG A 489     -20.684 -31.675  12.329  1.00 10.30           O  
ATOM   7428  CB  ARG A 489     -20.975 -29.323  14.723  1.00 10.30           C  
ATOM   7429  CG  ARG A 489     -21.817 -28.484  15.657  1.00 10.30           C  
ATOM   7430  CD  ARG A 489     -21.051 -28.186  16.917  1.00 10.30           C  
ATOM   7431  NE  ARG A 489     -20.808 -29.399  17.730  1.00 10.30           N  
ATOM   7432  CZ  ARG A 489     -19.868 -29.504  18.700  1.00 10.30           C  
ATOM   7433  NH1 ARG A 489     -19.078 -28.482  18.958  1.00 10.30           N  
ATOM   7434  NH2 ARG A 489     -19.735 -30.627  19.400  1.00 10.30           N  
ATOM   7435  H   ARG A 489     -22.651 -31.527  13.945  1.00 10.30           H  
ATOM   7436  HA  ARG A 489     -21.914 -28.842  12.862  1.00 10.30           H  
ATOM   7437 1HB  ARG A 489     -20.683 -30.171  15.291  1.00 10.30           H  
ATOM   7438 2HB  ARG A 489     -20.095 -28.753  14.517  1.00 10.30           H  
ATOM   7439 1HG  ARG A 489     -22.082 -27.543  15.172  1.00 10.30           H  
ATOM   7440 2HG  ARG A 489     -22.725 -29.023  15.927  1.00 10.30           H  
ATOM   7441 1HD  ARG A 489     -20.091 -27.750  16.659  1.00 10.30           H  
ATOM   7442 2HD  ARG A 489     -21.615 -27.479  17.524  1.00 10.30           H  
ATOM   7443  HE  ARG A 489     -21.398 -30.202  17.570  1.00 10.30           H  
ATOM   7444 1HH1 ARG A 489     -19.174 -27.623  18.434  1.00 10.30           H  
ATOM   7445 2HH1 ARG A 489     -18.379 -28.556  19.682  1.00 10.30           H  
ATOM   7446 1HH2 ARG A 489     -20.345 -31.444  19.231  1.00 10.30           H  
ATOM   7447 2HH2 ARG A 489     -19.035 -30.687  20.119  1.00 10.30           H  
ATOM   7448  N   HIS A 490     -19.560 -29.753  12.061  1.00 11.20           N  
ATOM   7449  CA  HIS A 490     -18.478 -30.366  11.275  1.00 11.20           C  
ATOM   7450  C   HIS A 490     -17.162 -30.402  12.067  1.00 11.20           C  
ATOM   7451  O   HIS A 490     -16.061 -30.474  11.493  1.00 11.20           O  
ATOM   7452  CB  HIS A 490     -18.293 -29.612   9.959  1.00 11.20           C  
ATOM   7453  CG  HIS A 490     -19.505 -29.680   9.083  1.00 11.20           C  
ATOM   7454  ND1 HIS A 490     -19.886 -30.833   8.428  1.00 11.20           N  
ATOM   7455  CD2 HIS A 490     -20.425 -28.741   8.760  1.00 11.20           C  
ATOM   7456  CE1 HIS A 490     -20.989 -30.600   7.741  1.00 11.20           C  
ATOM   7457  NE2 HIS A 490     -21.336 -29.338   7.925  1.00 11.20           N  
ATOM   7458  H   HIS A 490     -19.527 -28.759  12.239  1.00 11.20           H  
ATOM   7459  HA  HIS A 490     -18.739 -31.397  11.034  1.00 11.20           H  
ATOM   7460 1HB  HIS A 490     -18.070 -28.564  10.164  1.00 11.20           H  
ATOM   7461 2HB  HIS A 490     -17.449 -30.030   9.414  1.00 11.20           H  
ATOM   7462  HD1 HIS A 490     -19.418 -31.720   8.465  1.00 11.20           H  
ATOM   7463  HD2 HIS A 490     -20.543 -27.693   9.036  1.00 11.20           H  
ATOM   7464  HE1 HIS A 490     -21.452 -31.391   7.153  1.00 11.20           H  
ATOM   7465  N   VAL A 491     -17.320 -30.319  13.382  1.00 11.84           N  
ATOM   7466  CA  VAL A 491     -16.266 -30.317  14.384  1.00 11.84           C  
ATOM   7467  C   VAL A 491     -15.612 -31.678  14.584  1.00 11.84           C  
ATOM   7468  O   VAL A 491     -14.476 -31.729  15.052  1.00 11.84           O  
ATOM   7469  OXT VAL A 491     -15.969 -32.597  13.845  1.00 11.84           O  
ATOM   7470  CB  VAL A 491     -16.855 -29.806  15.705  1.00 11.84           C  
ATOM   7471  CG1 VAL A 491     -15.853 -29.917  16.822  1.00 11.84           C  
ATOM   7472  CG2 VAL A 491     -17.251 -28.368  15.516  1.00 11.84           C  
ATOM   7473  H   VAL A 491     -18.272 -30.270  13.711  1.00 11.84           H  
ATOM   7474  HA  VAL A 491     -15.500 -29.611  14.062  1.00 11.84           H  
ATOM   7475  HB  VAL A 491     -17.725 -30.394  15.963  1.00 11.84           H  
ATOM   7476 1HG1 VAL A 491     -16.298 -29.544  17.743  1.00 11.84           H  
ATOM   7477 2HG1 VAL A 491     -15.568 -30.961  16.956  1.00 11.84           H  
ATOM   7478 3HG1 VAL A 491     -14.970 -29.327  16.581  1.00 11.84           H  
ATOM   7479 1HG2 VAL A 491     -17.681 -27.983  16.432  1.00 11.84           H  
ATOM   7480 2HG2 VAL A 491     -16.366 -27.785  15.259  1.00 11.84           H  
ATOM   7481 3HG2 VAL A 491     -17.964 -28.289  14.716  1.00 11.84           H  
TER    7482
ENDMDL

REMARK ID 694680 MODEL 3 P9.Pantoea_ananatis_ARC310_murc
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310_murc
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.334  -0.046   1.138  1.00  2.72           N  
ATOM      2  CA  MET A   1       3.388   0.135   0.150  1.00  2.72           C  
ATOM      3  C   MET A   1       3.154   1.398  -0.660  1.00  2.72           C  
ATOM      4  O   MET A   1       2.022   1.708  -1.037  1.00  2.72           O  
ATOM      5  CB  MET A   1       3.474  -1.085  -0.763  1.00  2.72           C  
ATOM      6  CG  MET A   1       3.795  -2.386  -0.039  1.00  2.72           C  
ATOM      7  SD  MET A   1       5.379  -2.354   0.793  1.00  2.72           S  
ATOM      8  CE  MET A   1       6.436  -2.369  -0.632  1.00  2.72           C  
ATOM      9 1H   MET A   1       2.682  -0.612   1.897  1.00  2.72           H  
ATOM     10 2H   MET A   1       2.055   0.859   1.489  1.00  2.72           H  
ATOM     11 3H   MET A   1       1.542  -0.503   0.708  1.00  2.72           H  
ATOM     12  HA  MET A   1       4.334   0.248   0.674  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.527  -1.219  -1.284  1.00  2.72           H  
ATOM     14 2HB  MET A   1       4.244  -0.917  -1.520  1.00  2.72           H  
ATOM     15 1HG  MET A   1       3.017  -2.608   0.691  1.00  2.72           H  
ATOM     16 2HG  MET A   1       3.822  -3.187  -0.762  1.00  2.72           H  
ATOM     17 1HE  MET A   1       7.480  -2.347  -0.318  1.00  2.72           H  
ATOM     18 2HE  MET A   1       6.242  -3.277  -1.200  1.00  2.72           H  
ATOM     19 3HE  MET A   1       6.219  -1.499  -1.249  1.00  2.72           H  
ATOM     20  N   ASN A   2       4.230   2.129  -0.917  1.00  2.63           N  
ATOM     21  CA  ASN A   2       4.165   3.377  -1.672  1.00  2.63           C  
ATOM     22  C   ASN A   2       4.380   3.134  -3.162  1.00  2.63           C  
ATOM     23  O   ASN A   2       4.976   2.125  -3.554  1.00  2.63           O  
ATOM     24  CB  ASN A   2       5.162   4.382  -1.124  1.00  2.63           C  
ATOM     25  CG  ASN A   2       4.802   4.841   0.275  1.00  2.63           C  
ATOM     26  OD1 ASN A   2       3.633   5.118   0.571  1.00  2.63           O  
ATOM     27  ND2 ASN A   2       5.784   4.923   1.136  1.00  2.63           N  
ATOM     28  H   ASN A   2       5.138   1.807  -0.578  1.00  2.63           H  
ATOM     29  HA  ASN A   2       3.164   3.797  -1.559  1.00  2.63           H  
ATOM     30 1HB  ASN A   2       6.155   3.929  -1.099  1.00  2.63           H  
ATOM     31 2HB  ASN A   2       5.213   5.249  -1.782  1.00  2.63           H  
ATOM     32 1HD2 ASN A   2       5.602   5.219   2.075  1.00  2.63           H  
ATOM     33 2HD2 ASN A   2       6.715   4.691   0.860  1.00  2.63           H  
ATOM     34  N   THR A   3       3.956   4.091  -3.986  1.00  2.48           N  
ATOM     35  CA  THR A   3       4.119   3.997  -5.436  1.00  2.48           C  
ATOM     36  C   THR A   3       5.570   3.824  -5.861  1.00  2.48           C  
ATOM     37  O   THR A   3       5.865   3.043  -6.763  1.00  2.48           O  
ATOM     38  CB  THR A   3       3.548   5.230  -6.146  1.00  2.48           C  
ATOM     39  OG1 THR A   3       2.141   5.332  -5.882  1.00  2.48           O  
ATOM     40  CG2 THR A   3       3.786   5.106  -7.643  1.00  2.48           C  
ATOM     41  H   THR A   3       3.479   4.893  -3.597  1.00  2.48           H  
ATOM     42  HA  THR A   3       3.565   3.122  -5.780  1.00  2.48           H  
ATOM     43  HB  THR A   3       4.044   6.128  -5.777  1.00  2.48           H  
ATOM     44  HG1 THR A   3       1.781   6.091  -6.351  1.00  2.48           H  
ATOM     45 1HG2 THR A   3       3.384   5.982  -8.150  1.00  2.48           H  
ATOM     46 2HG2 THR A   3       4.858   5.035  -7.835  1.00  2.48           H  
ATOM     47 3HG2 THR A   3       3.291   4.210  -8.018  1.00  2.48           H  
ATOM     48  N   GLN A   4       6.484   4.562  -5.237  1.00  2.28           N  
ATOM     49  CA  GLN A   4       7.886   4.442  -5.612  1.00  2.28           C  
ATOM     50  C   GLN A   4       8.404   3.033  -5.331  1.00  2.28           C  
ATOM     51  O   GLN A   4       9.198   2.489  -6.105  1.00  2.28           O  
ATOM     52  CB  GLN A   4       8.731   5.467  -4.860  1.00  2.28           C  
ATOM     53  CG  GLN A   4       8.493   6.906  -5.289  1.00  2.28           C  
ATOM     54  CD  GLN A   4       9.299   7.899  -4.463  1.00  2.28           C  
ATOM     55  OE1 GLN A   4       9.639   7.635  -3.306  1.00  2.28           O  
ATOM     56  NE2 GLN A   4       9.611   9.048  -5.056  1.00  2.28           N  
ATOM     57  H   GLN A   4       6.201   5.197  -4.508  1.00  2.28           H  
ATOM     58  HA  GLN A   4       7.977   4.629  -6.682  1.00  2.28           H  
ATOM     59 1HB  GLN A   4       8.526   5.392  -3.793  1.00  2.28           H  
ATOM     60 2HB  GLN A   4       9.788   5.242  -5.005  1.00  2.28           H  
ATOM     61 1HG  GLN A   4       8.782   7.015  -6.333  1.00  2.28           H  
ATOM     62 2HG  GLN A   4       7.435   7.138  -5.167  1.00  2.28           H  
ATOM     63 1HE2 GLN A   4      10.140   9.739  -4.562  1.00  2.28           H  
ATOM     64 2HE2 GLN A   4       9.316   9.222  -5.995  1.00  2.28           H  
ATOM     65  N   GLN A   5       7.944   2.429  -4.227  1.00  2.05           N  
ATOM     66  CA  GLN A   5       8.378   1.082  -3.898  1.00  2.05           C  
ATOM     67  C   GLN A   5       7.839   0.136  -4.943  1.00  2.05           C  
ATOM     68  O   GLN A   5       8.565  -0.714  -5.441  1.00  2.05           O  
ATOM     69  CB  GLN A   5       7.873   0.648  -2.518  1.00  2.05           C  
ATOM     70  CG  GLN A   5       8.504   1.365  -1.347  1.00  2.05           C  
ATOM     71  CD  GLN A   5       7.855   1.003  -0.004  1.00  2.05           C  
ATOM     72  OE1 GLN A   5       6.629   1.093   0.194  1.00  2.05           O  
ATOM     73  NE2 GLN A   5       8.688   0.569   0.937  1.00  2.05           N  
ATOM     74  H   GLN A   5       7.281   2.903  -3.634  1.00  2.05           H  
ATOM     75  HA  GLN A   5       9.467   1.040  -3.919  1.00  2.05           H  
ATOM     76 1HB  GLN A   5       6.798   0.788  -2.463  1.00  2.05           H  
ATOM     77 2HB  GLN A   5       8.066  -0.415  -2.395  1.00  2.05           H  
ATOM     78 1HG  GLN A   5       9.559   1.099  -1.301  1.00  2.05           H  
ATOM     79 2HG  GLN A   5       8.396   2.439  -1.502  1.00  2.05           H  
ATOM     80 1HE2 GLN A   5       8.338   0.308   1.839  1.00  2.05           H  
ATOM     81 2HE2 GLN A   5       9.670   0.502   0.746  1.00  2.05           H  
ATOM     82  N   LEU A   6       6.580   0.337  -5.330  1.00  1.83           N  
ATOM     83  CA  LEU A   6       5.939  -0.495  -6.338  1.00  1.83           C  
ATOM     84  C   LEU A   6       6.744  -0.444  -7.622  1.00  1.83           C  
ATOM     85  O   LEU A   6       7.030  -1.479  -8.232  1.00  1.83           O  
ATOM     86  CB  LEU A   6       4.506  -0.052  -6.597  1.00  1.83           C  
ATOM     87  CG  LEU A   6       3.698  -0.971  -7.514  1.00  1.83           C  
ATOM     88  CD1 LEU A   6       2.235  -0.755  -7.232  1.00  1.83           C  
ATOM     89  CD2 LEU A   6       4.041  -0.683  -8.974  1.00  1.83           C  
ATOM     90  H   LEU A   6       6.037   1.072  -4.876  1.00  1.83           H  
ATOM     91  HA  LEU A   6       5.911  -1.519  -5.990  1.00  1.83           H  
ATOM     92 1HB  LEU A   6       3.988   0.025  -5.641  1.00  1.83           H  
ATOM     93 2HB  LEU A   6       4.523   0.933  -7.055  1.00  1.83           H  
ATOM     94  HG  LEU A   6       3.930  -2.017  -7.291  1.00  1.83           H  
ATOM     95 1HD1 LEU A   6       1.663  -1.395  -7.858  1.00  1.83           H  
ATOM     96 2HD1 LEU A   6       2.029  -0.989  -6.184  1.00  1.83           H  
ATOM     97 3HD1 LEU A   6       1.975   0.282  -7.435  1.00  1.83           H  
ATOM     98 1HD2 LEU A   6       3.459  -1.339  -9.604  1.00  1.83           H  
ATOM     99 2HD2 LEU A   6       3.806   0.355  -9.209  1.00  1.83           H  
ATOM    100 3HD2 LEU A   6       5.098  -0.863  -9.146  1.00  1.83           H  
ATOM    101  N   ALA A   7       7.087   0.770  -8.054  1.00  1.64           N  
ATOM    102  CA  ALA A   7       7.840   0.945  -9.279  1.00  1.64           C  
ATOM    103  C   ALA A   7       9.169   0.192  -9.211  1.00  1.64           C  
ATOM    104  O   ALA A   7       9.577  -0.447 -10.191  1.00  1.64           O  
ATOM    105  CB  ALA A   7       8.078   2.425  -9.510  1.00  1.64           C  
ATOM    106  H   ALA A   7       6.807   1.590  -7.516  1.00  1.64           H  
ATOM    107  HA  ALA A   7       7.256   0.535 -10.102  1.00  1.64           H  
ATOM    108 1HB  ALA A   7       8.625   2.567 -10.439  1.00  1.64           H  
ATOM    109 2HB  ALA A   7       7.118   2.939  -9.565  1.00  1.64           H  
ATOM    110 3HB  ALA A   7       8.657   2.829  -8.680  1.00  1.64           H  
ATOM    111  N   LYS A   8       9.833   0.220  -8.048  1.00  1.49           N  
ATOM    112  CA  LYS A   8      11.088  -0.508  -7.901  1.00  1.49           C  
ATOM    113  C   LYS A   8      10.844  -2.005  -7.973  1.00  1.49           C  
ATOM    114  O   LYS A   8      11.559  -2.731  -8.666  1.00  1.49           O  
ATOM    115  CB  LYS A   8      11.792  -0.181  -6.586  1.00  1.49           C  
ATOM    116  CG  LYS A   8      13.154  -0.886  -6.445  1.00  1.49           C  
ATOM    117  CD  LYS A   8      13.888  -0.481  -5.177  1.00  1.49           C  
ATOM    118  CE  LYS A   8      15.247  -1.176  -5.085  1.00  1.49           C  
ATOM    119  NZ  LYS A   8      15.974  -0.812  -3.838  1.00  1.49           N  
ATOM    120  H   LYS A   8       9.478   0.778  -7.267  1.00  1.49           H  
ATOM    121  HA  LYS A   8      11.746  -0.231  -8.724  1.00  1.49           H  
ATOM    122 1HB  LYS A   8      11.939   0.897  -6.505  1.00  1.49           H  
ATOM    123 2HB  LYS A   8      11.160  -0.489  -5.750  1.00  1.49           H  
ATOM    124 1HG  LYS A   8      12.991  -1.968  -6.424  1.00  1.49           H  
ATOM    125 2HG  LYS A   8      13.776  -0.650  -7.308  1.00  1.49           H  
ATOM    126 1HD  LYS A   8      14.036   0.600  -5.170  1.00  1.49           H  
ATOM    127 2HD  LYS A   8      13.288  -0.756  -4.309  1.00  1.49           H  
ATOM    128 1HE  LYS A   8      15.102  -2.252  -5.109  1.00  1.49           H  
ATOM    129 2HE  LYS A   8      15.852  -0.885  -5.944  1.00  1.49           H  
ATOM    130 1HZ  LYS A   8      16.865  -1.289  -3.816  1.00  1.49           H  
ATOM    131 2HZ  LYS A   8      16.126   0.185  -3.813  1.00  1.49           H  
ATOM    132 3HZ  LYS A   8      15.426  -1.089  -3.035  1.00  1.49           H  
ATOM    133  N   LEU A   9       9.812  -2.466  -7.281  1.00  1.37           N  
ATOM    134  CA  LEU A   9       9.499  -3.879  -7.206  1.00  1.37           C  
ATOM    135  C   LEU A   9       9.219  -4.437  -8.589  1.00  1.37           C  
ATOM    136  O   LEU A   9       9.721  -5.508  -8.934  1.00  1.37           O  
ATOM    137  CB  LEU A   9       8.282  -4.024  -6.283  1.00  1.37           C  
ATOM    138  CG  LEU A   9       8.596  -3.717  -4.813  1.00  1.37           C  
ATOM    139  CD1 LEU A   9       7.368  -3.541  -4.008  1.00  1.37           C  
ATOM    140  CD2 LEU A   9       9.336  -4.812  -4.306  1.00  1.37           C  
ATOM    141  H   LEU A   9       9.243  -1.809  -6.749  1.00  1.37           H  
ATOM    142  HA  LEU A   9      10.352  -4.405  -6.779  1.00  1.37           H  
ATOM    143 1HB  LEU A   9       7.504  -3.348  -6.611  1.00  1.37           H  
ATOM    144 2HB  LEU A   9       7.905  -5.045  -6.345  1.00  1.37           H  
ATOM    145  HG  LEU A   9       9.201  -2.831  -4.740  1.00  1.37           H  
ATOM    146 1HD1 LEU A   9       7.663  -3.360  -2.987  1.00  1.37           H  
ATOM    147 2HD1 LEU A   9       6.799  -2.709  -4.370  1.00  1.37           H  
ATOM    148 3HD1 LEU A   9       6.792  -4.405  -4.064  1.00  1.37           H  
ATOM    149 1HD2 LEU A   9       9.602  -4.630  -3.264  1.00  1.37           H  
ATOM    150 2HD2 LEU A   9       8.752  -5.720  -4.381  1.00  1.37           H  
ATOM    151 3HD2 LEU A   9      10.207  -4.902  -4.908  1.00  1.37           H  
ATOM    152  N   ARG A  10       8.473  -3.679  -9.397  1.00  1.29           N  
ATOM    153  CA  ARG A  10       8.158  -4.062 -10.767  1.00  1.29           C  
ATOM    154  C   ARG A  10       9.400  -4.021 -11.661  1.00  1.29           C  
ATOM    155  O   ARG A  10       9.589  -4.881 -12.520  1.00  1.29           O  
ATOM    156  CB  ARG A  10       7.065  -3.182 -11.337  1.00  1.29           C  
ATOM    157  CG  ARG A  10       6.591  -3.601 -12.714  1.00  1.29           C  
ATOM    158  CD  ARG A  10       5.405  -2.825 -13.157  1.00  1.29           C  
ATOM    159  NE  ARG A  10       4.244  -3.071 -12.315  1.00  1.29           N  
ATOM    160  CZ  ARG A  10       3.095  -2.382 -12.390  1.00  1.29           C  
ATOM    161  NH1 ARG A  10       2.966  -1.407 -13.266  1.00  1.29           N  
ATOM    162  NH2 ARG A  10       2.099  -2.683 -11.588  1.00  1.29           N  
ATOM    163  H   ARG A  10       8.089  -2.808  -9.031  1.00  1.29           H  
ATOM    164  HA  ARG A  10       7.786  -5.087 -10.755  1.00  1.29           H  
ATOM    165 1HB  ARG A  10       6.207  -3.186 -10.664  1.00  1.29           H  
ATOM    166 2HB  ARG A  10       7.428  -2.152 -11.397  1.00  1.29           H  
ATOM    167 1HG  ARG A  10       7.394  -3.442 -13.433  1.00  1.29           H  
ATOM    168 2HG  ARG A  10       6.324  -4.662 -12.698  1.00  1.29           H  
ATOM    169 1HD  ARG A  10       5.634  -1.762 -13.122  1.00  1.29           H  
ATOM    170 2HD  ARG A  10       5.147  -3.111 -14.179  1.00  1.29           H  
ATOM    171  HE  ARG A  10       4.300  -3.815 -11.625  1.00  1.29           H  
ATOM    172 1HH1 ARG A  10       3.731  -1.185 -13.887  1.00  1.29           H  
ATOM    173 2HH1 ARG A  10       2.102  -0.895 -13.325  1.00  1.29           H  
ATOM    174 1HH2 ARG A  10       2.209  -3.438 -10.887  1.00  1.29           H  
ATOM    175 2HH2 ARG A  10       1.233  -2.172 -11.645  1.00  1.29           H  
ATOM    176  N   SER A  11      10.253  -3.007 -11.470  1.00  1.23           N  
ATOM    177  CA  SER A  11      11.467  -2.881 -12.266  1.00  1.23           C  
ATOM    178  C   SER A  11      12.369  -4.097 -12.055  1.00  1.23           C  
ATOM    179  O   SER A  11      12.972  -4.607 -13.002  1.00  1.23           O  
ATOM    180  CB  SER A  11      12.214  -1.617 -11.888  1.00  1.23           C  
ATOM    181  OG  SER A  11      11.460  -0.473 -12.209  1.00  1.23           O  
ATOM    182  H   SER A  11      10.054  -2.289 -10.774  1.00  1.23           H  
ATOM    183  HA  SER A  11      11.189  -2.831 -13.319  1.00  1.23           H  
ATOM    184 1HB  SER A  11      12.430  -1.626 -10.823  1.00  1.23           H  
ATOM    185 2HB  SER A  11      13.165  -1.591 -12.414  1.00  1.23           H  
ATOM    186  HG  SER A  11      10.680  -0.490 -11.605  1.00  1.23           H  
ATOM    187  N   ILE A  12      12.439  -4.575 -10.810  1.00  1.18           N  
ATOM    188  CA  ILE A  12      13.241  -5.746 -10.479  1.00  1.18           C  
ATOM    189  C   ILE A  12      12.576  -7.041 -10.944  1.00  1.18           C  
ATOM    190  O   ILE A  12      13.245  -7.918 -11.503  1.00  1.18           O  
ATOM    191  CB  ILE A  12      13.502  -5.830  -8.964  1.00  1.18           C  
ATOM    192  CG1 ILE A  12      14.307  -4.611  -8.486  1.00  1.18           C  
ATOM    193  CG2 ILE A  12      14.219  -7.102  -8.641  1.00  1.18           C  
ATOM    194  CD1 ILE A  12      15.646  -4.474  -9.155  1.00  1.18           C  
ATOM    195  H   ILE A  12      11.938  -4.085 -10.068  1.00  1.18           H  
ATOM    196  HA  ILE A  12      14.199  -5.657 -10.986  1.00  1.18           H  
ATOM    197  HB  ILE A  12      12.544  -5.812  -8.437  1.00  1.18           H  
ATOM    198 1HG1 ILE A  12      13.743  -3.716  -8.688  1.00  1.18           H  
ATOM    199 2HG1 ILE A  12      14.459  -4.691  -7.406  1.00  1.18           H  
ATOM    200 1HG2 ILE A  12      14.382  -7.172  -7.572  1.00  1.18           H  
ATOM    201 2HG2 ILE A  12      13.621  -7.941  -8.966  1.00  1.18           H  
ATOM    202 3HG2 ILE A  12      15.164  -7.110  -9.150  1.00  1.18           H  
ATOM    203 1HD1 ILE A  12      16.152  -3.590  -8.767  1.00  1.18           H  
ATOM    204 2HD1 ILE A  12      16.245  -5.358  -8.946  1.00  1.18           H  
ATOM    205 3HD1 ILE A  12      15.505  -4.371 -10.230  1.00  1.18           H  
ATOM    206  N   VAL A  13      11.269  -7.170 -10.703  1.00  1.14           N  
ATOM    207  CA  VAL A  13      10.523  -8.353 -11.095  1.00  1.14           C  
ATOM    208  C   VAL A  13       9.421  -8.008 -12.107  1.00  1.14           C  
ATOM    209  O   VAL A  13       8.376  -7.494 -11.704  1.00  1.14           O  
ATOM    210  CB  VAL A  13       9.836  -8.960  -9.883  1.00  1.14           C  
ATOM    211  CG1 VAL A  13       9.095 -10.203 -10.325  1.00  1.14           C  
ATOM    212  CG2 VAL A  13      10.855  -9.234  -8.814  1.00  1.14           C  
ATOM    213  H   VAL A  13      10.768  -6.425 -10.221  1.00  1.14           H  
ATOM    214  HA  VAL A  13      11.217  -9.089 -11.484  1.00  1.14           H  
ATOM    215  HB  VAL A  13       9.097  -8.255  -9.501  1.00  1.14           H  
ATOM    216 1HG1 VAL A  13       8.580 -10.638  -9.492  1.00  1.14           H  
ATOM    217 2HG1 VAL A  13       8.369  -9.943 -11.105  1.00  1.14           H  
ATOM    218 3HG1 VAL A  13       9.814 -10.913 -10.719  1.00  1.14           H  
ATOM    219 1HG2 VAL A  13      10.359  -9.634  -7.959  1.00  1.14           H  
ATOM    220 2HG2 VAL A  13      11.601  -9.940  -9.183  1.00  1.14           H  
ATOM    221 3HG2 VAL A  13      11.339  -8.304  -8.530  1.00  1.14           H  
ATOM    222  N   PRO A  14       9.572  -8.351 -13.394  1.00  1.10           N  
ATOM    223  CA  PRO A  14       8.631  -8.041 -14.454  1.00  1.10           C  
ATOM    224  C   PRO A  14       7.228  -8.528 -14.134  1.00  1.10           C  
ATOM    225  O   PRO A  14       7.045  -9.608 -13.569  1.00  1.10           O  
ATOM    226  CB  PRO A  14       9.222  -8.792 -15.646  1.00  1.10           C  
ATOM    227  CG  PRO A  14      10.701  -8.866 -15.352  1.00  1.10           C  
ATOM    228  CD  PRO A  14      10.793  -9.035 -13.856  1.00  1.10           C  
ATOM    229  HA  PRO A  14       8.635  -6.950 -14.623  1.00  1.10           H  
ATOM    230 1HB  PRO A  14       8.745  -9.772 -15.730  1.00  1.10           H  
ATOM    231 2HB  PRO A  14       8.997  -8.252 -16.577  1.00  1.10           H  
ATOM    232 1HG  PRO A  14      11.159  -9.701 -15.904  1.00  1.10           H  
ATOM    233 2HG  PRO A  14      11.200  -7.945 -15.693  1.00  1.10           H  
ATOM    234 1HD  PRO A  14      10.792 -10.086 -13.578  1.00  1.10           H  
ATOM    235 2HD  PRO A  14      11.696  -8.505 -13.515  1.00  1.10           H  
ATOM    236  N   GLU A  15       6.240  -7.720 -14.500  1.00  1.06           N  
ATOM    237  CA  GLU A  15       4.835  -8.029 -14.261  1.00  1.06           C  
ATOM    238  C   GLU A  15       4.251  -9.032 -15.253  1.00  1.06           C  
ATOM    239  O   GLU A  15       4.699  -9.156 -16.400  1.00  1.06           O  
ATOM    240  CB  GLU A  15       3.999  -6.741 -14.327  1.00  1.06           C  
ATOM    241  CG  GLU A  15       4.011  -6.082 -15.711  1.00  1.06           C  
ATOM    242  CD  GLU A  15       3.134  -4.840 -15.839  1.00  1.06           C  
ATOM    243  OE1 GLU A  15       2.476  -4.483 -14.893  1.00  1.06           O  
ATOM    244  OE2 GLU A  15       3.103  -4.262 -16.910  1.00  1.06           O  
ATOM    245  H   GLU A  15       6.474  -6.850 -14.955  1.00  1.06           H  
ATOM    246  HA  GLU A  15       4.747  -8.456 -13.260  1.00  1.06           H  
ATOM    247 1HB  GLU A  15       2.961  -6.966 -14.070  1.00  1.06           H  
ATOM    248 2HB  GLU A  15       4.371  -6.022 -13.600  1.00  1.06           H  
ATOM    249 1HG  GLU A  15       5.036  -5.817 -15.965  1.00  1.06           H  
ATOM    250 2HG  GLU A  15       3.673  -6.822 -16.424  1.00  1.06           H  
ATOM    251  N   MET A  16       3.158  -9.669 -14.855  1.00  1.00           N  
ATOM    252  CA  MET A  16       2.443 -10.557 -15.755  1.00  1.00           C  
ATOM    253  C   MET A  16       1.575  -9.683 -16.629  1.00  1.00           C  
ATOM    254  O   MET A  16       0.398  -9.496 -16.347  1.00  1.00           O  
ATOM    255  CB  MET A  16       1.562 -11.532 -14.989  1.00  1.00           C  
ATOM    256  CG  MET A  16       2.278 -12.506 -14.084  1.00  1.00           C  
ATOM    257  SD  MET A  16       1.116 -13.450 -13.076  1.00  1.00           S  
ATOM    258  CE  MET A  16       0.348 -14.508 -14.303  1.00  1.00           C  
ATOM    259  H   MET A  16       2.809  -9.535 -13.914  1.00  1.00           H  
ATOM    260  HA  MET A  16       3.154 -11.095 -16.383  1.00  1.00           H  
ATOM    261 1HB  MET A  16       0.826 -10.992 -14.424  1.00  1.00           H  
ATOM    262 2HB  MET A  16       1.008 -12.134 -15.711  1.00  1.00           H  
ATOM    263 1HG  MET A  16       2.844 -13.209 -14.695  1.00  1.00           H  
ATOM    264 2HG  MET A  16       2.977 -11.984 -13.429  1.00  1.00           H  
ATOM    265 1HE  MET A  16      -0.389 -15.151 -13.824  1.00  1.00           H  
ATOM    266 2HE  MET A  16      -0.138 -13.896 -15.059  1.00  1.00           H  
ATOM    267 3HE  MET A  16       1.113 -15.130 -14.779  1.00  1.00           H  
ATOM    268  N   ARG A  17       2.156  -9.170 -17.702  1.00  0.93           N  
ATOM    269  CA  ARG A  17       1.547  -8.122 -18.535  1.00  0.93           C  
ATOM    270  C   ARG A  17       0.150  -8.433 -19.092  1.00  0.93           C  
ATOM    271  O   ARG A  17      -0.579  -7.517 -19.475  1.00  0.93           O  
ATOM    272  CB  ARG A  17       2.461  -7.823 -19.717  1.00  0.93           C  
ATOM    273  CG  ARG A  17       3.767  -7.116 -19.366  1.00  0.93           C  
ATOM    274  CD  ARG A  17       4.631  -6.914 -20.565  1.00  0.93           C  
ATOM    275  NE  ARG A  17       5.877  -6.236 -20.230  1.00  0.93           N  
ATOM    276  CZ  ARG A  17       6.909  -6.053 -21.082  1.00  0.93           C  
ATOM    277  NH1 ARG A  17       6.835  -6.502 -22.315  1.00  0.93           N  
ATOM    278  NH2 ARG A  17       7.997  -5.422 -20.675  1.00  0.93           N  
ATOM    279  H   ARG A  17       3.137  -9.416 -17.836  1.00  0.93           H  
ATOM    280  HA  ARG A  17       1.474  -7.222 -17.922  1.00  0.93           H  
ATOM    281 1HB  ARG A  17       2.715  -8.752 -20.223  1.00  0.93           H  
ATOM    282 2HB  ARG A  17       1.931  -7.196 -20.432  1.00  0.93           H  
ATOM    283 1HG  ARG A  17       3.546  -6.139 -18.930  1.00  0.93           H  
ATOM    284 2HG  ARG A  17       4.321  -7.718 -18.642  1.00  0.93           H  
ATOM    285 1HD  ARG A  17       4.875  -7.882 -21.000  1.00  0.93           H  
ATOM    286 2HD  ARG A  17       4.099  -6.309 -21.298  1.00  0.93           H  
ATOM    287  HE  ARG A  17       5.973  -5.876 -19.288  1.00  0.93           H  
ATOM    288 1HH1 ARG A  17       6.004  -6.985 -22.628  1.00  0.93           H  
ATOM    289 2HH1 ARG A  17       7.608  -6.365 -22.950  1.00  0.93           H  
ATOM    290 1HH2 ARG A  17       8.056  -5.075 -19.728  1.00  0.93           H  
ATOM    291 2HH2 ARG A  17       8.768  -5.286 -21.311  1.00  0.93           H  
ATOM    292  N   ARG A  18      -0.217  -9.707 -19.171  1.00  0.85           N  
ATOM    293  CA  ARG A  18      -1.527 -10.095 -19.692  1.00  0.85           C  
ATOM    294  C   ARG A  18      -2.620 -10.169 -18.610  1.00  0.85           C  
ATOM    295  O   ARG A  18      -3.775 -10.469 -18.919  1.00  0.85           O  
ATOM    296  CB  ARG A  18      -1.438 -11.439 -20.393  1.00  0.85           C  
ATOM    297  CG  ARG A  18      -0.584 -11.444 -21.655  1.00  0.85           C  
ATOM    298  CD  ARG A  18      -0.552 -12.788 -22.300  1.00  0.85           C  
ATOM    299  NE  ARG A  18       0.259 -12.790 -23.512  1.00  0.85           N  
ATOM    300  CZ  ARG A  18       0.441 -13.860 -24.314  1.00  0.85           C  
ATOM    301  NH1 ARG A  18      -0.134 -15.007 -24.026  1.00  0.85           N  
ATOM    302  NH2 ARG A  18       1.197 -13.753 -25.392  1.00  0.85           N  
ATOM    303  H   ARG A  18       0.420 -10.415 -18.838  1.00  0.85           H  
ATOM    304  HA  ARG A  18      -1.830  -9.351 -20.429  1.00  0.85           H  
ATOM    305 1HB  ARG A  18      -1.025 -12.176 -19.706  1.00  0.85           H  
ATOM    306 2HB  ARG A  18      -2.439 -11.771 -20.667  1.00  0.85           H  
ATOM    307 1HG  ARG A  18      -0.993 -10.730 -22.371  1.00  0.85           H  
ATOM    308 2HG  ARG A  18       0.438 -11.158 -21.403  1.00  0.85           H  
ATOM    309 1HD  ARG A  18      -0.130 -13.515 -21.606  1.00  0.85           H  
ATOM    310 2HD  ARG A  18      -1.564 -13.088 -22.567  1.00  0.85           H  
ATOM    311  HE  ARG A  18       0.717 -11.927 -23.770  1.00  0.85           H  
ATOM    312 1HH1 ARG A  18      -0.713 -15.090 -23.202  1.00  0.85           H  
ATOM    313 2HH1 ARG A  18       0.004 -15.806 -24.628  1.00  0.85           H  
ATOM    314 1HH2 ARG A  18       1.639 -12.872 -25.615  1.00  0.85           H  
ATOM    315 2HH2 ARG A  18       1.334 -14.552 -25.993  1.00  0.85           H  
ATOM    316  N   VAL A  19      -2.254  -9.916 -17.351  1.00  0.77           N  
ATOM    317  CA  VAL A  19      -3.192  -9.981 -16.226  1.00  0.77           C  
ATOM    318  C   VAL A  19      -3.267  -8.647 -15.473  1.00  0.77           C  
ATOM    319  O   VAL A  19      -2.244  -8.061 -15.123  1.00  0.77           O  
ATOM    320  CB  VAL A  19      -2.778 -11.099 -15.255  1.00  0.77           C  
ATOM    321  CG1 VAL A  19      -3.699 -11.134 -14.083  1.00  0.77           C  
ATOM    322  CG2 VAL A  19      -2.809 -12.440 -15.963  1.00  0.77           C  
ATOM    323  H   VAL A  19      -1.286  -9.669 -17.152  1.00  0.77           H  
ATOM    324  HA  VAL A  19      -4.185 -10.213 -16.613  1.00  0.77           H  
ATOM    325  HB  VAL A  19      -1.772 -10.900 -14.890  1.00  0.77           H  
ATOM    326 1HG1 VAL A  19      -3.376 -11.926 -13.416  1.00  0.77           H  
ATOM    327 2HG1 VAL A  19      -3.670 -10.181 -13.562  1.00  0.77           H  
ATOM    328 3HG1 VAL A  19      -4.709 -11.332 -14.425  1.00  0.77           H  
ATOM    329 1HG2 VAL A  19      -2.513 -13.220 -15.266  1.00  0.77           H  
ATOM    330 2HG2 VAL A  19      -3.824 -12.636 -16.321  1.00  0.77           H  
ATOM    331 3HG2 VAL A  19      -2.121 -12.428 -16.806  1.00  0.77           H  
ATOM    332  N   ARG A  20      -4.487  -8.143 -15.261  1.00  0.70           N  
ATOM    333  CA  ARG A  20      -4.659  -6.854 -14.574  1.00  0.70           C  
ATOM    334  C   ARG A  20      -5.574  -6.940 -13.359  1.00  0.70           C  
ATOM    335  O   ARG A  20      -5.444  -6.149 -12.419  1.00  0.70           O  
ATOM    336  CB  ARG A  20      -5.170  -5.787 -15.534  1.00  0.70           C  
ATOM    337  CG  ARG A  20      -4.219  -5.475 -16.687  1.00  0.70           C  
ATOM    338  CD  ARG A  20      -2.963  -4.876 -16.173  1.00  0.70           C  
ATOM    339  NE  ARG A  20      -1.976  -4.650 -17.204  1.00  0.70           N  
ATOM    340  CZ  ARG A  20      -0.689  -4.364 -16.933  1.00  0.70           C  
ATOM    341  NH1 ARG A  20      -0.304  -4.278 -15.678  1.00  0.70           N  
ATOM    342  NH2 ARG A  20       0.188  -4.181 -17.908  1.00  0.70           N  
ATOM    343  H   ARG A  20      -5.293  -8.695 -15.536  1.00  0.70           H  
ATOM    344  HA  ARG A  20      -3.680  -6.528 -14.221  1.00  0.70           H  
ATOM    345 1HB  ARG A  20      -6.120  -6.105 -15.960  1.00  0.70           H  
ATOM    346 2HB  ARG A  20      -5.349  -4.861 -14.988  1.00  0.70           H  
ATOM    347 1HG  ARG A  20      -3.972  -6.388 -17.230  1.00  0.70           H  
ATOM    348 2HG  ARG A  20      -4.687  -4.763 -17.367  1.00  0.70           H  
ATOM    349 1HD  ARG A  20      -3.190  -3.917 -15.709  1.00  0.70           H  
ATOM    350 2HD  ARG A  20      -2.522  -5.536 -15.428  1.00  0.70           H  
ATOM    351  HE  ARG A  20      -2.259  -4.724 -18.173  1.00  0.70           H  
ATOM    352 1HH1 ARG A  20      -0.965  -4.426 -14.932  1.00  0.70           H  
ATOM    353 2HH1 ARG A  20       0.682  -4.097 -15.454  1.00  0.70           H  
ATOM    354 1HH2 ARG A  20      -0.102  -4.256 -18.872  1.00  0.70           H  
ATOM    355 2HH2 ARG A  20       1.176  -3.976 -17.677  1.00  0.70           H  
ATOM    356  N   HIS A  21      -6.518  -7.875 -13.406  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -7.523  -8.059 -12.364  1.00  0.64           C  
ATOM    358  C   HIS A  21      -7.645  -9.538 -12.062  1.00  0.64           C  
ATOM    359  O   HIS A  21      -8.055 -10.341 -12.924  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -8.882  -7.445 -12.756  1.00  0.64           C  
ATOM    361  CG  HIS A  21     -10.014  -7.649 -11.716  1.00  0.64           C  
ATOM    362  ND1 HIS A  21     -11.331  -7.336 -11.996  1.00  0.64           N  
ATOM    363  CD2 HIS A  21     -10.021  -8.162 -10.452  1.00  0.64           C  
ATOM    364  CE1 HIS A  21     -12.093  -7.668 -10.963  1.00  0.64           C  
ATOM    365  NE2 HIS A  21     -11.319  -8.169 -10.022  1.00  0.64           N  
ATOM    366  H   HIS A  21      -6.547  -8.500 -14.197  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -7.197  -7.567 -11.455  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -8.759  -6.374 -12.909  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -9.212  -7.871 -13.704  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -9.188  -8.521  -9.872  1.00  0.64           H  
ATOM    371  HE1 HIS A  21     -13.177  -7.551 -10.906  1.00  0.64           H  
ATOM    372  HE2 HIS A  21     -11.613  -8.528  -9.107  1.00  0.64           H  
ATOM    373  N   ILE A  22      -7.243  -9.873 -10.844  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -7.197 -11.235 -10.371  1.00  0.60           C  
ATOM    375  C   ILE A  22      -8.244 -11.435  -9.279  1.00  0.60           C  
ATOM    376  O   ILE A  22      -8.200 -10.751  -8.249  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -5.811 -11.521  -9.784  1.00  0.60           C  
ATOM    378  CG1 ILE A  22      -4.742 -11.261 -10.826  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -5.722 -12.925  -9.319  1.00  0.60           C  
ATOM    380  CD1 ILE A  22      -3.354 -11.354 -10.328  1.00  0.60           C  
ATOM    381  H   ILE A  22      -6.967  -9.117 -10.213  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -7.407 -11.913 -11.194  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -5.640 -10.865  -8.955  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22      -4.852 -11.958 -11.601  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22      -4.884 -10.258 -11.229  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22      -4.738 -13.112  -8.896  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -6.487 -13.111  -8.572  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -5.878 -13.574 -10.148  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22      -2.657 -11.156 -11.137  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22      -3.202 -10.626  -9.533  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22      -3.187 -12.357  -9.957  1.00  0.60           H  
ATOM    392  N   HIS A  23      -9.171 -12.362  -9.510  1.00  0.59           N  
ATOM    393  CA  HIS A  23     -10.224 -12.652  -8.544  1.00  0.59           C  
ATOM    394  C   HIS A  23      -9.917 -13.964  -7.863  1.00  0.59           C  
ATOM    395  O   HIS A  23      -9.668 -14.955  -8.537  1.00  0.59           O  
ATOM    396  CB  HIS A  23     -11.605 -12.762  -9.188  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -12.713 -13.067  -8.195  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -13.274 -12.109  -7.368  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -13.325 -14.239  -7.888  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -14.206 -12.695  -6.605  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -14.244 -13.987  -6.907  1.00  0.59           N  
ATOM    402  H   HIS A  23      -9.136 -12.880 -10.390  1.00  0.59           H  
ATOM    403  HA  HIS A  23     -10.263 -11.871  -7.799  1.00  0.59           H  
ATOM    404 1HB  HIS A  23     -11.846 -11.825  -9.695  1.00  0.59           H  
ATOM    405 2HB  HIS A  23     -11.587 -13.535  -9.923  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -13.127 -15.199  -8.336  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -14.822 -12.201  -5.852  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -14.858 -14.719  -6.487  1.00  0.59           H  
ATOM    409  N   PHE A  24      -9.929 -13.979  -6.550  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -9.635 -15.192  -5.813  1.00  0.59           C  
ATOM    411  C   PHE A  24     -10.858 -15.862  -5.218  1.00  0.59           C  
ATOM    412  O   PHE A  24     -11.657 -15.222  -4.538  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -8.700 -14.846  -4.695  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -7.374 -14.468  -5.129  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -7.034 -13.210  -5.505  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -6.469 -15.398  -5.153  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -5.752 -12.967  -5.898  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -5.192 -15.172  -5.529  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -4.845 -13.958  -5.905  1.00  0.59           C  
ATOM    420  H   PHE A  24     -10.110 -13.107  -6.055  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -9.149 -15.900  -6.486  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -9.132 -14.010  -4.158  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -8.618 -15.687  -4.004  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -7.780 -12.414  -5.497  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -6.808 -16.360  -4.871  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -5.462 -12.005  -6.210  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -4.462 -15.969  -5.540  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -3.859 -13.780  -6.217  1.00  0.59           H  
ATOM    429  N   VAL A  25     -10.960 -17.167  -5.400  1.00  0.61           N  
ATOM    430  CA  VAL A  25     -12.065 -17.916  -4.829  1.00  0.61           C  
ATOM    431  C   VAL A  25     -11.482 -18.798  -3.720  1.00  0.61           C  
ATOM    432  O   VAL A  25     -10.676 -19.707  -3.976  1.00  0.61           O  
ATOM    433  CB  VAL A  25     -12.745 -18.745  -5.930  1.00  0.61           C  
ATOM    434  CG1 VAL A  25     -13.918 -19.513  -5.380  1.00  0.61           C  
ATOM    435  CG2 VAL A  25     -13.155 -17.826  -7.049  1.00  0.61           C  
ATOM    436  H   VAL A  25     -10.268 -17.642  -5.977  1.00  0.61           H  
ATOM    437  HA  VAL A  25     -12.793 -17.228  -4.397  1.00  0.61           H  
ATOM    438  HB  VAL A  25     -12.033 -19.476  -6.305  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25     -14.377 -20.103  -6.157  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25     -13.599 -20.156  -4.578  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25     -14.638 -18.808  -5.012  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25     -13.614 -18.384  -7.848  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25     -13.864 -17.092  -6.669  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25     -12.271 -17.319  -7.426  1.00  0.61           H  
ATOM    445  N   GLY A  26     -11.879 -18.511  -2.480  1.00  0.66           N  
ATOM    446  CA  GLY A  26     -11.271 -19.151  -1.325  1.00  0.66           C  
ATOM    447  C   GLY A  26     -10.110 -18.268  -0.872  1.00  0.66           C  
ATOM    448  O   GLY A  26      -8.996 -18.740  -0.653  1.00  0.66           O  
ATOM    449  H   GLY A  26     -12.562 -17.772  -2.314  1.00  0.66           H  
ATOM    450 1HA  GLY A  26     -12.005 -19.245  -0.523  1.00  0.66           H  
ATOM    451 2HA  GLY A  26     -10.917 -20.147  -1.582  1.00  0.66           H  
ATOM    452  N   ILE A  27     -10.382 -16.955  -0.825  1.00  0.72           N  
ATOM    453  CA  ILE A  27      -9.405 -15.939  -0.425  1.00  0.72           C  
ATOM    454  C   ILE A  27      -8.894 -15.968   1.011  1.00  0.72           C  
ATOM    455  O   ILE A  27      -7.776 -15.506   1.255  1.00  0.72           O  
ATOM    456  CB  ILE A  27      -9.887 -14.515  -0.745  1.00  0.72           C  
ATOM    457  CG1 ILE A  27      -8.736 -13.571  -0.531  1.00  0.72           C  
ATOM    458  CG2 ILE A  27     -11.047 -14.109   0.078  1.00  0.72           C  
ATOM    459  CD1 ILE A  27      -7.566 -13.798  -1.431  1.00  0.72           C  
ATOM    460  H   ILE A  27     -11.334 -16.668  -1.035  1.00  0.72           H  
ATOM    461  HA  ILE A  27      -8.536 -16.087  -1.055  1.00  0.72           H  
ATOM    462  HB  ILE A  27     -10.171 -14.469  -1.796  1.00  0.72           H  
ATOM    463 1HG1 ILE A  27      -9.087 -12.552  -0.673  1.00  0.72           H  
ATOM    464 2HG1 ILE A  27      -8.401 -13.684   0.498  1.00  0.72           H  
ATOM    465 1HG2 ILE A  27     -11.346 -13.109  -0.204  1.00  0.72           H  
ATOM    466 2HG2 ILE A  27     -11.838 -14.786  -0.108  1.00  0.72           H  
ATOM    467 3HG2 ILE A  27     -10.792 -14.128   1.123  1.00  0.72           H  
ATOM    468 1HD1 ILE A  27      -6.800 -13.105  -1.199  1.00  0.72           H  
ATOM    469 2HD1 ILE A  27      -7.188 -14.805  -1.288  1.00  0.72           H  
ATOM    470 3HD1 ILE A  27      -7.852 -13.660  -2.430  1.00  0.72           H  
ATOM    471  N   GLY A  28      -9.680 -16.434   1.981  1.00  0.78           N  
ATOM    472  CA  GLY A  28      -9.136 -16.455   3.319  1.00  0.78           C  
ATOM    473  C   GLY A  28      -8.150 -17.606   3.402  1.00  0.78           C  
ATOM    474  O   GLY A  28      -8.103 -18.452   2.511  1.00  0.78           O  
ATOM    475  H   GLY A  28     -10.633 -16.786   1.839  1.00  0.78           H  
ATOM    476 1HA  GLY A  28      -8.645 -15.510   3.548  1.00  0.78           H  
ATOM    477 2HA  GLY A  28      -9.946 -16.603   4.025  1.00  0.78           H  
ATOM    478  N   GLY A  29      -7.393 -17.671   4.482  1.00  0.83           N  
ATOM    479  CA  GLY A  29      -6.393 -18.713   4.628  1.00  0.83           C  
ATOM    480  C   GLY A  29      -5.067 -18.117   4.201  1.00  0.83           C  
ATOM    481  O   GLY A  29      -4.986 -17.432   3.180  1.00  0.83           O  
ATOM    482  H   GLY A  29      -7.487 -16.967   5.200  1.00  0.83           H  
ATOM    483 1HA  GLY A  29      -6.345 -19.045   5.665  1.00  0.83           H  
ATOM    484 2HA  GLY A  29      -6.644 -19.573   4.007  1.00  0.83           H  
ATOM    485  N   ALA A  30      -4.025 -18.390   4.964  1.00  0.86           N  
ATOM    486  CA  ALA A  30      -2.724 -17.800   4.696  1.00  0.86           C  
ATOM    487  C   ALA A  30      -2.164 -18.109   3.308  1.00  0.86           C  
ATOM    488  O   ALA A  30      -1.580 -17.229   2.684  1.00  0.86           O  
ATOM    489  CB  ALA A  30      -1.764 -18.288   5.741  1.00  0.86           C  
ATOM    490  H   ALA A  30      -4.141 -18.986   5.773  1.00  0.86           H  
ATOM    491  HA  ALA A  30      -2.823 -16.716   4.773  1.00  0.86           H  
ATOM    492 1HB  ALA A  30      -0.795 -17.850   5.581  1.00  0.86           H  
ATOM    493 2HB  ALA A  30      -2.125 -18.027   6.731  1.00  0.86           H  
ATOM    494 3HB  ALA A  30      -1.699 -19.349   5.650  1.00  0.86           H  
ATOM    495  N   GLY A  31      -2.370 -19.321   2.792  1.00  0.86           N  
ATOM    496  CA  GLY A  31      -1.799 -19.652   1.482  1.00  0.86           C  
ATOM    497  C   GLY A  31      -2.297 -18.720   0.372  1.00  0.86           C  
ATOM    498  O   GLY A  31      -1.509 -18.030  -0.292  1.00  0.86           O  
ATOM    499  H   GLY A  31      -2.881 -20.011   3.319  1.00  0.86           H  
ATOM    500 1HA  GLY A  31      -0.711 -19.589   1.547  1.00  0.86           H  
ATOM    501 2HA  GLY A  31      -2.043 -20.683   1.233  1.00  0.86           H  
ATOM    502  N   MET A  32      -3.619 -18.695   0.162  1.00  0.83           N  
ATOM    503  CA  MET A  32      -4.163 -17.852  -0.892  1.00  0.83           C  
ATOM    504  C   MET A  32      -3.931 -16.396  -0.560  1.00  0.83           C  
ATOM    505  O   MET A  32      -3.690 -15.571  -1.449  1.00  0.83           O  
ATOM    506  CB  MET A  32      -5.654 -18.039  -1.073  1.00  0.83           C  
ATOM    507  CG  MET A  32      -6.103 -17.413  -2.322  1.00  0.83           C  
ATOM    508  SD  MET A  32      -5.394 -18.235  -3.739  1.00  0.83           S  
ATOM    509  CE  MET A  32      -6.675 -19.412  -3.949  1.00  0.83           C  
ATOM    510  H   MET A  32      -4.241 -19.251   0.734  1.00  0.83           H  
ATOM    511  HA  MET A  32      -3.648 -18.074  -1.825  1.00  0.83           H  
ATOM    512 1HB  MET A  32      -5.911 -19.096  -1.091  1.00  0.83           H  
ATOM    513 2HB  MET A  32      -6.200 -17.577  -0.235  1.00  0.83           H  
ATOM    514 1HG  MET A  32      -7.189 -17.469  -2.392  1.00  0.83           H  
ATOM    515 2HG  MET A  32      -5.801 -16.369  -2.338  1.00  0.83           H  
ATOM    516 1HE  MET A  32      -6.467 -20.037  -4.797  1.00  0.83           H  
ATOM    517 2HE  MET A  32      -6.725 -20.000  -3.060  1.00  0.83           H  
ATOM    518 3HE  MET A  32      -7.631 -18.901  -4.107  1.00  0.83           H  
ATOM    519  N   GLY A  33      -3.990 -16.097   0.736  1.00  0.79           N  
ATOM    520  CA  GLY A  33      -3.827 -14.768   1.249  1.00  0.79           C  
ATOM    521  C   GLY A  33      -2.521 -14.183   0.806  1.00  0.79           C  
ATOM    522  O   GLY A  33      -2.490 -13.095   0.239  1.00  0.79           O  
ATOM    523  H   GLY A  33      -4.189 -16.822   1.425  1.00  0.79           H  
ATOM    524 1HA  GLY A  33      -4.656 -14.150   0.928  1.00  0.79           H  
ATOM    525 2HA  GLY A  33      -3.840 -14.818   2.330  1.00  0.79           H  
ATOM    526  N   GLY A  34      -1.434 -14.900   1.073  1.00  0.76           N  
ATOM    527  CA  GLY A  34      -0.112 -14.428   0.730  1.00  0.76           C  
ATOM    528  C   GLY A  34       0.026 -14.174  -0.752  1.00  0.76           C  
ATOM    529  O   GLY A  34       0.598 -13.166  -1.162  1.00  0.76           O  
ATOM    530  H   GLY A  34      -1.529 -15.799   1.547  1.00  0.76           H  
ATOM    531 1HA  GLY A  34       0.078 -13.508   1.275  1.00  0.76           H  
ATOM    532 2HA  GLY A  34       0.623 -15.165   1.050  1.00  0.76           H  
ATOM    533  N   ILE A  35      -0.577 -15.020  -1.573  1.00  0.73           N  
ATOM    534  CA  ILE A  35      -0.496 -14.776  -3.000  1.00  0.73           C  
ATOM    535  C   ILE A  35      -1.190 -13.462  -3.331  1.00  0.73           C  
ATOM    536  O   ILE A  35      -0.627 -12.604  -4.019  1.00  0.73           O  
ATOM    537  CB  ILE A  35      -1.133 -15.943  -3.757  1.00  0.73           C  
ATOM    538  CG1 ILE A  35      -0.260 -17.166  -3.556  1.00  0.73           C  
ATOM    539  CG2 ILE A  35      -1.331 -15.648  -5.216  1.00  0.73           C  
ATOM    540  CD1 ILE A  35      -0.890 -18.425  -3.999  1.00  0.73           C  
ATOM    541  H   ILE A  35      -1.051 -15.852  -1.205  1.00  0.73           H  
ATOM    542  HA  ILE A  35       0.551 -14.698  -3.282  1.00  0.73           H  
ATOM    543  HB  ILE A  35      -2.102 -16.162  -3.313  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35       0.677 -17.034  -4.092  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35      -0.047 -17.257  -2.493  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35      -1.793 -16.512  -5.677  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35      -1.976 -14.798  -5.311  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35      -0.387 -15.444  -5.698  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35      -0.224 -19.259  -3.801  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35      -1.804 -18.546  -3.432  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35      -1.113 -18.383  -5.067  1.00  0.73           H  
ATOM    552  N   ALA A  36      -2.397 -13.285  -2.801  1.00  0.73           N  
ATOM    553  CA  ALA A  36      -3.163 -12.069  -3.011  1.00  0.73           C  
ATOM    554  C   ALA A  36      -2.456 -10.820  -2.463  1.00  0.73           C  
ATOM    555  O   ALA A  36      -2.537  -9.757  -3.079  1.00  0.73           O  
ATOM    556  CB  ALA A  36      -4.523 -12.222  -2.384  1.00  0.73           C  
ATOM    557  H   ALA A  36      -2.802 -14.031  -2.229  1.00  0.73           H  
ATOM    558  HA  ALA A  36      -3.286 -11.932  -4.085  1.00  0.73           H  
ATOM    559 1HB  ALA A  36      -5.120 -11.350  -2.558  1.00  0.73           H  
ATOM    560 2HB  ALA A  36      -5.010 -13.094  -2.819  1.00  0.73           H  
ATOM    561 3HB  ALA A  36      -4.407 -12.375  -1.320  1.00  0.73           H  
ATOM    562  N   GLU A  37      -1.761 -10.926  -1.310  1.00  0.74           N  
ATOM    563  CA  GLU A  37      -1.091  -9.741  -0.758  1.00  0.74           C  
ATOM    564  C   GLU A  37       0.068  -9.320  -1.637  1.00  0.74           C  
ATOM    565  O   GLU A  37       0.266  -8.127  -1.895  1.00  0.74           O  
ATOM    566  CB  GLU A  37      -0.515  -9.950   0.657  1.00  0.74           C  
ATOM    567  CG  GLU A  37      -1.511 -10.135   1.812  1.00  0.74           C  
ATOM    568  CD  GLU A  37      -0.848 -10.046   3.161  1.00  0.74           C  
ATOM    569  OE1 GLU A  37       0.331  -9.817   3.201  1.00  0.74           O  
ATOM    570  OE2 GLU A  37      -1.520 -10.217   4.152  1.00  0.74           O  
ATOM    571  H   GLU A  37      -1.732 -11.816  -0.819  1.00  0.74           H  
ATOM    572  HA  GLU A  37      -1.811  -8.925  -0.726  1.00  0.74           H  
ATOM    573 1HB  GLU A  37       0.121 -10.839   0.644  1.00  0.74           H  
ATOM    574 2HB  GLU A  37       0.124  -9.106   0.910  1.00  0.74           H  
ATOM    575 1HG  GLU A  37      -2.268  -9.382   1.765  1.00  0.74           H  
ATOM    576 2HG  GLU A  37      -1.990 -11.102   1.719  1.00  0.74           H  
ATOM    577  N   VAL A  38       0.808 -10.306  -2.147  1.00  0.77           N  
ATOM    578  CA  VAL A  38       1.932 -10.022  -3.014  1.00  0.77           C  
ATOM    579  C   VAL A  38       1.426  -9.351  -4.276  1.00  0.77           C  
ATOM    580  O   VAL A  38       1.873  -8.262  -4.634  1.00  0.77           O  
ATOM    581  CB  VAL A  38       2.690 -11.341  -3.321  1.00  0.77           C  
ATOM    582  CG1 VAL A  38       3.703 -11.138  -4.388  1.00  0.77           C  
ATOM    583  CG2 VAL A  38       3.425 -11.812  -2.041  1.00  0.77           C  
ATOM    584  H   VAL A  38       0.598 -11.277  -1.898  1.00  0.77           H  
ATOM    585  HA  VAL A  38       2.611  -9.342  -2.500  1.00  0.77           H  
ATOM    586  HB  VAL A  38       1.975 -12.100  -3.652  1.00  0.77           H  
ATOM    587 1HG1 VAL A  38       4.225 -12.072  -4.583  1.00  0.77           H  
ATOM    588 2HG1 VAL A  38       3.215 -10.799  -5.305  1.00  0.77           H  
ATOM    589 3HG1 VAL A  38       4.397 -10.404  -4.061  1.00  0.77           H  
ATOM    590 1HG2 VAL A  38       3.955 -12.742  -2.242  1.00  0.77           H  
ATOM    591 2HG2 VAL A  38       4.141 -11.049  -1.729  1.00  0.77           H  
ATOM    592 3HG2 VAL A  38       2.710 -11.972  -1.245  1.00  0.77           H  
ATOM    593  N   LEU A  39       0.410  -9.936  -4.888  1.00  0.80           N  
ATOM    594  CA  LEU A  39      -0.142  -9.384  -6.106  1.00  0.80           C  
ATOM    595  C   LEU A  39      -0.738  -7.994  -5.878  1.00  0.80           C  
ATOM    596  O   LEU A  39      -0.589  -7.091  -6.707  1.00  0.80           O  
ATOM    597  CB  LEU A  39      -1.176 -10.363  -6.610  1.00  0.80           C  
ATOM    598  CG  LEU A  39      -0.607 -11.664  -7.111  1.00  0.80           C  
ATOM    599  CD1 LEU A  39      -1.692 -12.604  -7.237  1.00  0.80           C  
ATOM    600  CD2 LEU A  39       0.060 -11.432  -8.451  1.00  0.80           C  
ATOM    601  H   LEU A  39       0.040 -10.817  -4.523  1.00  0.80           H  
ATOM    602  HA  LEU A  39       0.660  -9.306  -6.839  1.00  0.80           H  
ATOM    603 1HB  LEU A  39      -1.905 -10.567  -5.824  1.00  0.80           H  
ATOM    604 2HB  LEU A  39      -1.664  -9.914  -7.453  1.00  0.80           H  
ATOM    605  HG  LEU A  39       0.115 -12.061  -6.399  1.00  0.80           H  
ATOM    606 1HD1 LEU A  39      -1.323 -13.563  -7.588  1.00  0.80           H  
ATOM    607 2HD1 LEU A  39      -2.103 -12.700  -6.253  1.00  0.80           H  
ATOM    608 3HD1 LEU A  39      -2.427 -12.232  -7.899  1.00  0.80           H  
ATOM    609 1HD2 LEU A  39       0.455 -12.364  -8.839  1.00  0.80           H  
ATOM    610 2HD2 LEU A  39      -0.664 -11.037  -9.154  1.00  0.80           H  
ATOM    611 3HD2 LEU A  39       0.877 -10.716  -8.325  1.00  0.80           H  
ATOM    612  N   ALA A  40      -1.386  -7.774  -4.735  1.00  0.83           N  
ATOM    613  CA  ALA A  40      -1.925  -6.446  -4.495  1.00  0.83           C  
ATOM    614  C   ALA A  40      -0.797  -5.421  -4.477  1.00  0.83           C  
ATOM    615  O   ALA A  40      -0.872  -4.371  -5.122  1.00  0.83           O  
ATOM    616  CB  ALA A  40      -2.671  -6.412  -3.165  1.00  0.83           C  
ATOM    617  H   ALA A  40      -1.536  -8.515  -4.054  1.00  0.83           H  
ATOM    618  HA  ALA A  40      -2.604  -6.195  -5.309  1.00  0.83           H  
ATOM    619 1HB  ALA A  40      -3.076  -5.414  -2.999  1.00  0.83           H  
ATOM    620 2HB  ALA A  40      -3.483  -7.136  -3.179  1.00  0.83           H  
ATOM    621 3HB  ALA A  40      -1.980  -6.662  -2.360  1.00  0.83           H  
ATOM    622  N   ASN A  41       0.312  -5.769  -3.828  1.00  0.85           N  
ATOM    623  CA  ASN A  41       1.423  -4.841  -3.705  1.00  0.85           C  
ATOM    624  C   ASN A  41       2.286  -4.735  -4.968  1.00  0.85           C  
ATOM    625  O   ASN A  41       3.047  -3.775  -5.123  1.00  0.85           O  
ATOM    626  CB  ASN A  41       2.232  -5.205  -2.491  1.00  0.85           C  
ATOM    627  CG  ASN A  41       1.530  -4.886  -1.197  1.00  0.85           C  
ATOM    628  OD1 ASN A  41       0.765  -3.916  -1.114  1.00  0.85           O  
ATOM    629  ND2 ASN A  41       1.788  -5.669  -0.181  1.00  0.85           N  
ATOM    630  H   ASN A  41       0.361  -6.669  -3.343  1.00  0.85           H  
ATOM    631  HA  ASN A  41       1.006  -3.849  -3.531  1.00  0.85           H  
ATOM    632 1HB  ASN A  41       2.476  -6.272  -2.515  1.00  0.85           H  
ATOM    633 2HB  ASN A  41       3.146  -4.641  -2.507  1.00  0.85           H  
ATOM    634 1HD2 ASN A  41       1.378  -5.491   0.715  1.00  0.85           H  
ATOM    635 2HD2 ASN A  41       2.408  -6.442  -0.298  1.00  0.85           H  
ATOM    636  N   GLU A  42       2.112  -5.671  -5.907  1.00  0.84           N  
ATOM    637  CA  GLU A  42       2.807  -5.603  -7.191  1.00  0.84           C  
ATOM    638  C   GLU A  42       2.022  -4.746  -8.198  1.00  0.84           C  
ATOM    639  O   GLU A  42       2.494  -4.525  -9.323  1.00  0.84           O  
ATOM    640  CB  GLU A  42       3.092  -6.998  -7.792  1.00  0.84           C  
ATOM    641  CG  GLU A  42       4.139  -7.856  -7.022  1.00  0.84           C  
ATOM    642  CD  GLU A  42       4.455  -9.207  -7.650  1.00  0.84           C  
ATOM    643  OE1 GLU A  42       3.903  -9.517  -8.676  1.00  0.84           O  
ATOM    644  OE2 GLU A  42       5.263  -9.931  -7.087  1.00  0.84           O  
ATOM    645  H   GLU A  42       1.517  -6.472  -5.698  1.00  0.84           H  
ATOM    646  HA  GLU A  42       3.770  -5.118  -7.026  1.00  0.84           H  
ATOM    647 1HB  GLU A  42       2.167  -7.566  -7.798  1.00  0.84           H  
ATOM    648 2HB  GLU A  42       3.422  -6.894  -8.824  1.00  0.84           H  
ATOM    649 1HG  GLU A  42       5.064  -7.286  -6.952  1.00  0.84           H  
ATOM    650 2HG  GLU A  42       3.790  -8.024  -6.031  1.00  0.84           H  
ATOM    651  N   GLY A  43       0.836  -4.253  -7.794  1.00  0.80           N  
ATOM    652  CA  GLY A  43       0.025  -3.413  -8.664  1.00  0.80           C  
ATOM    653  C   GLY A  43      -1.114  -4.078  -9.432  1.00  0.80           C  
ATOM    654  O   GLY A  43      -1.588  -3.508 -10.417  1.00  0.80           O  
ATOM    655  H   GLY A  43       0.477  -4.450  -6.857  1.00  0.80           H  
ATOM    656 1HA  GLY A  43      -0.407  -2.626  -8.045  1.00  0.80           H  
ATOM    657 2HA  GLY A  43       0.674  -2.908  -9.364  1.00  0.80           H  
ATOM    658  N   TYR A  44      -1.560  -5.259  -9.015  1.00  0.75           N  
ATOM    659  CA  TYR A  44      -2.680  -5.910  -9.694  1.00  0.75           C  
ATOM    660  C   TYR A  44      -3.955  -5.541  -8.948  1.00  0.75           C  
ATOM    661  O   TYR A  44      -3.923  -5.348  -7.732  1.00  0.75           O  
ATOM    662  CB  TYR A  44      -2.524  -7.422  -9.652  1.00  0.75           C  
ATOM    663  CG  TYR A  44      -1.374  -8.007 -10.434  1.00  0.75           C  
ATOM    664  CD1 TYR A  44      -0.146  -8.079  -9.828  1.00  0.75           C  
ATOM    665  CD2 TYR A  44      -1.543  -8.530 -11.709  1.00  0.75           C  
ATOM    666  CE1 TYR A  44       0.913  -8.654 -10.446  1.00  0.75           C  
ATOM    667  CE2 TYR A  44      -0.459  -9.130 -12.344  1.00  0.75           C  
ATOM    668  CZ  TYR A  44       0.773  -9.186 -11.691  1.00  0.75           C  
ATOM    669  OH  TYR A  44       1.860  -9.806 -12.244  1.00  0.75           O  
ATOM    670  H   TYR A  44      -1.141  -5.723  -8.206  1.00  0.75           H  
ATOM    671  HA  TYR A  44      -2.757  -5.557 -10.723  1.00  0.75           H  
ATOM    672 1HB  TYR A  44      -2.388  -7.714  -8.621  1.00  0.75           H  
ATOM    673 2HB  TYR A  44      -3.449  -7.889 -10.002  1.00  0.75           H  
ATOM    674  HD1 TYR A  44      -0.016  -7.684  -8.844  1.00  0.75           H  
ATOM    675  HD2 TYR A  44      -2.518  -8.490 -12.200  1.00  0.75           H  
ATOM    676  HE1 TYR A  44       1.874  -8.707  -9.935  1.00  0.75           H  
ATOM    677  HE2 TYR A  44      -0.582  -9.557 -13.337  1.00  0.75           H  
ATOM    678  HH  TYR A  44       1.549 -10.514 -12.807  1.00  0.75           H  
ATOM    679  N   HIS A  45      -5.085  -5.422  -9.639  1.00  0.69           N  
ATOM    680  CA  HIS A  45      -6.307  -5.194  -8.883  1.00  0.69           C  
ATOM    681  C   HIS A  45      -6.758  -6.530  -8.337  1.00  0.69           C  
ATOM    682  O   HIS A  45      -6.898  -7.499  -9.089  1.00  0.69           O  
ATOM    683  CB  HIS A  45      -7.412  -4.539  -9.707  1.00  0.69           C  
ATOM    684  CG  HIS A  45      -8.629  -4.194  -8.874  1.00  0.69           C  
ATOM    685  ND1 HIS A  45      -8.611  -3.203  -7.910  1.00  0.69           N  
ATOM    686  CD2 HIS A  45      -9.885  -4.704  -8.861  1.00  0.69           C  
ATOM    687  CE1 HIS A  45      -9.801  -3.124  -7.339  1.00  0.69           C  
ATOM    688  NE2 HIS A  45     -10.592  -4.019  -7.899  1.00  0.69           N  
ATOM    689  H   HIS A  45      -5.116  -5.553 -10.650  1.00  0.69           H  
ATOM    690  HA  HIS A  45      -6.106  -4.543  -8.033  1.00  0.69           H  
ATOM    691 1HB  HIS A  45      -7.035  -3.628 -10.170  1.00  0.69           H  
ATOM    692 2HB  HIS A  45      -7.719  -5.213 -10.507  1.00  0.69           H  
ATOM    693  HD1 HIS A  45      -7.828  -2.635  -7.657  1.00  0.69           H  
ATOM    694  HD2 HIS A  45     -10.373  -5.484  -9.432  1.00  0.69           H  
ATOM    695  HE1 HIS A  45      -9.988  -2.400  -6.545  1.00  0.69           H  
ATOM    696  N   ILE A  46      -6.911  -6.602  -7.027  1.00  0.64           N  
ATOM    697  CA  ILE A  46      -7.259  -7.856  -6.390  1.00  0.64           C  
ATOM    698  C   ILE A  46      -8.645  -7.854  -5.786  1.00  0.64           C  
ATOM    699  O   ILE A  46      -9.026  -6.919  -5.071  1.00  0.64           O  
ATOM    700  CB  ILE A  46      -6.241  -8.205  -5.301  1.00  0.64           C  
ATOM    701  CG1 ILE A  46      -4.831  -8.207  -5.884  1.00  0.64           C  
ATOM    702  CG2 ILE A  46      -6.556  -9.510  -4.628  1.00  0.64           C  
ATOM    703  CD1 ILE A  46      -4.609  -9.148  -6.987  1.00  0.64           C  
ATOM    704  H   ILE A  46      -6.775  -5.772  -6.466  1.00  0.64           H  
ATOM    705  HA  ILE A  46      -7.229  -8.645  -7.140  1.00  0.64           H  
ATOM    706  HB  ILE A  46      -6.256  -7.420  -4.547  1.00  0.64           H  
ATOM    707 1HG1 ILE A  46      -4.608  -7.210  -6.237  1.00  0.64           H  
ATOM    708 2HG1 ILE A  46      -4.129  -8.462  -5.094  1.00  0.64           H  
ATOM    709 1HG2 ILE A  46      -5.814  -9.692  -3.866  1.00  0.64           H  
ATOM    710 2HG2 ILE A  46      -7.540  -9.474  -4.172  1.00  0.64           H  
ATOM    711 3HG2 ILE A  46      -6.535 -10.289  -5.361  1.00  0.64           H  
ATOM    712 1HD1 ILE A  46      -3.617  -9.058  -7.314  1.00  0.64           H  
ATOM    713 2HD1 ILE A  46      -4.785 -10.130  -6.655  1.00  0.64           H  
ATOM    714 3HD1 ILE A  46      -5.271  -8.915  -7.803  1.00  0.64           H  
ATOM    715  N   SER A  47      -9.373  -8.916  -6.047  1.00  0.62           N  
ATOM    716  CA  SER A  47     -10.677  -9.099  -5.449  1.00  0.62           C  
ATOM    717  C   SER A  47     -10.806 -10.556  -5.081  1.00  0.62           C  
ATOM    718  O   SER A  47     -10.007 -11.377  -5.524  1.00  0.62           O  
ATOM    719  CB  SER A  47     -11.799  -8.657  -6.390  1.00  0.62           C  
ATOM    720  OG  SER A  47     -11.873  -9.459  -7.546  1.00  0.62           O  
ATOM    721  H   SER A  47      -9.001  -9.621  -6.689  1.00  0.62           H  
ATOM    722  HA  SER A  47     -10.724  -8.510  -4.540  1.00  0.62           H  
ATOM    723 1HB  SER A  47     -12.752  -8.688  -5.863  1.00  0.62           H  
ATOM    724 2HB  SER A  47     -11.623  -7.621  -6.679  1.00  0.62           H  
ATOM    725  HG  SER A  47     -12.381 -10.277  -7.300  1.00  0.62           H  
ATOM    726  N   GLY A  48     -11.789 -10.893  -4.286  1.00  0.61           N  
ATOM    727  CA  GLY A  48     -11.967 -12.297  -3.976  1.00  0.61           C  
ATOM    728  C   GLY A  48     -13.182 -12.572  -3.136  1.00  0.61           C  
ATOM    729  O   GLY A  48     -13.852 -11.650  -2.679  1.00  0.61           O  
ATOM    730  H   GLY A  48     -12.392 -10.165  -3.905  1.00  0.61           H  
ATOM    731 1HA  GLY A  48     -12.032 -12.859  -4.902  1.00  0.61           H  
ATOM    732 2HA  GLY A  48     -11.085 -12.663  -3.453  1.00  0.61           H  
ATOM    733  N   SER A  49     -13.445 -13.847  -2.936  1.00  0.63           N  
ATOM    734  CA  SER A  49     -14.587 -14.276  -2.167  1.00  0.63           C  
ATOM    735  C   SER A  49     -14.281 -15.374  -1.160  1.00  0.63           C  
ATOM    736  O   SER A  49     -13.422 -16.252  -1.368  1.00  0.63           O  
ATOM    737  CB  SER A  49     -15.674 -14.759  -3.095  1.00  0.63           C  
ATOM    738  OG  SER A  49     -16.134 -13.742  -3.941  1.00  0.63           O  
ATOM    739  H   SER A  49     -12.833 -14.525  -3.379  1.00  0.63           H  
ATOM    740  HA  SER A  49     -14.957 -13.418  -1.625  1.00  0.63           H  
ATOM    741 1HB  SER A  49     -15.283 -15.570  -3.699  1.00  0.63           H  
ATOM    742 2HB  SER A  49     -16.508 -15.151  -2.510  1.00  0.63           H  
ATOM    743  HG  SER A  49     -16.758 -14.186  -4.565  1.00  0.63           H  
ATOM    744  N   ASP A  50     -15.067 -15.348  -0.097  1.00  0.67           N  
ATOM    745  CA  ASP A  50     -15.039 -16.326   0.977  1.00  0.67           C  
ATOM    746  C   ASP A  50     -16.431 -16.394   1.580  1.00  0.67           C  
ATOM    747  O   ASP A  50     -17.377 -15.883   0.998  1.00  0.67           O  
ATOM    748  CB  ASP A  50     -13.982 -15.912   2.030  1.00  0.67           C  
ATOM    749  CG  ASP A  50     -13.414 -17.052   2.846  1.00  0.67           C  
ATOM    750  OD1 ASP A  50     -14.185 -17.648   3.596  1.00  0.67           O  
ATOM    751  OD2 ASP A  50     -12.239 -17.356   2.699  1.00  0.67           O  
ATOM    752  H   ASP A  50     -15.701 -14.549  -0.016  1.00  0.67           H  
ATOM    753  HA  ASP A  50     -14.788 -17.305   0.567  1.00  0.67           H  
ATOM    754 1HB  ASP A  50     -13.175 -15.398   1.555  1.00  0.67           H  
ATOM    755 2HB  ASP A  50     -14.432 -15.208   2.722  1.00  0.67           H  
ATOM    756  N   LEU A  51     -16.583 -17.087   2.693  1.00  0.73           N  
ATOM    757  CA  LEU A  51     -17.870 -17.172   3.359  1.00  0.73           C  
ATOM    758  C   LEU A  51     -17.835 -16.404   4.665  1.00  0.73           C  
ATOM    759  O   LEU A  51     -18.875 -16.023   5.204  1.00  0.73           O  
ATOM    760  CB  LEU A  51     -18.290 -18.624   3.534  1.00  0.73           C  
ATOM    761  CG  LEU A  51     -18.501 -19.366   2.208  1.00  0.73           C  
ATOM    762  CD1 LEU A  51     -18.834 -20.816   2.483  1.00  0.73           C  
ATOM    763  CD2 LEU A  51     -19.641 -18.661   1.438  1.00  0.73           C  
ATOM    764  H   LEU A  51     -15.773 -17.525   3.115  1.00  0.73           H  
ATOM    765  HA  LEU A  51     -18.619 -16.698   2.728  1.00  0.73           H  
ATOM    766 1HB  LEU A  51     -17.520 -19.147   4.101  1.00  0.73           H  
ATOM    767 2HB  LEU A  51     -19.222 -18.654   4.095  1.00  0.73           H  
ATOM    768  HG  LEU A  51     -17.586 -19.335   1.613  1.00  0.73           H  
ATOM    769 1HD1 LEU A  51     -18.983 -21.339   1.538  1.00  0.73           H  
ATOM    770 2HD1 LEU A  51     -18.011 -21.279   3.028  1.00  0.73           H  
ATOM    771 3HD1 LEU A  51     -19.744 -20.875   3.078  1.00  0.73           H  
ATOM    772 1HD2 LEU A  51     -19.817 -19.163   0.499  1.00  0.73           H  
ATOM    773 2HD2 LEU A  51     -20.554 -18.690   2.033  1.00  0.73           H  
ATOM    774 3HD2 LEU A  51     -19.369 -17.619   1.246  1.00  0.73           H  
ATOM    775  N   ALA A  52     -16.634 -16.161   5.180  1.00  0.79           N  
ATOM    776  CA  ALA A  52     -16.564 -15.409   6.430  1.00  0.79           C  
ATOM    777  C   ALA A  52     -15.258 -14.630   6.522  1.00  0.79           C  
ATOM    778  O   ALA A  52     -14.236 -15.093   6.026  1.00  0.79           O  
ATOM    779  CB  ALA A  52     -16.681 -16.355   7.618  1.00  0.79           C  
ATOM    780  H   ALA A  52     -15.792 -16.520   4.704  1.00  0.79           H  
ATOM    781  HA  ALA A  52     -17.397 -14.714   6.434  1.00  0.79           H  
ATOM    782 1HB  ALA A  52     -16.650 -15.793   8.549  1.00  0.79           H  
ATOM    783 2HB  ALA A  52     -17.623 -16.901   7.557  1.00  0.79           H  
ATOM    784 3HB  ALA A  52     -15.850 -17.059   7.598  1.00  0.79           H  
ATOM    785  N   PRO A  53     -15.250 -13.446   7.157  1.00  0.85           N  
ATOM    786  CA  PRO A  53     -14.060 -12.670   7.400  1.00  0.85           C  
ATOM    787  C   PRO A  53     -13.162 -13.319   8.430  1.00  0.85           C  
ATOM    788  O   PRO A  53     -13.621 -13.889   9.422  1.00  0.85           O  
ATOM    789  CB  PRO A  53     -14.626 -11.332   7.885  1.00  0.85           C  
ATOM    790  CG  PRO A  53     -15.982 -11.671   8.467  1.00  0.85           C  
ATOM    791  CD  PRO A  53     -16.499 -12.815   7.622  1.00  0.85           C  
ATOM    792  HA  PRO A  53     -13.512 -12.542   6.459  1.00  0.85           H  
ATOM    793 1HB  PRO A  53     -13.942 -10.892   8.625  1.00  0.85           H  
ATOM    794 2HB  PRO A  53     -14.685 -10.624   7.049  1.00  0.85           H  
ATOM    795 1HG  PRO A  53     -15.878 -11.944   9.528  1.00  0.85           H  
ATOM    796 2HG  PRO A  53     -16.638 -10.788   8.429  1.00  0.85           H  
ATOM    797 1HD  PRO A  53     -17.083 -13.483   8.264  1.00  0.85           H  
ATOM    798 2HD  PRO A  53     -17.080 -12.429   6.767  1.00  0.85           H  
ATOM    799  N   ASN A  54     -11.878 -13.154   8.208  1.00  0.88           N  
ATOM    800  CA  ASN A  54     -10.812 -13.590   9.096  1.00  0.88           C  
ATOM    801  C   ASN A  54      -9.645 -12.597   8.951  1.00  0.88           C  
ATOM    802  O   ASN A  54      -9.647 -11.823   7.992  1.00  0.88           O  
ATOM    803  CB  ASN A  54     -10.468 -15.025   8.761  1.00  0.88           C  
ATOM    804  CG  ASN A  54      -9.978 -15.172   7.417  1.00  0.88           C  
ATOM    805  OD1 ASN A  54      -8.971 -14.569   7.005  1.00  0.88           O  
ATOM    806  ND2 ASN A  54     -10.687 -15.982   6.674  1.00  0.88           N  
ATOM    807  H   ASN A  54     -11.635 -12.697   7.341  1.00  0.88           H  
ATOM    808  HA  ASN A  54     -11.186 -13.545  10.117  1.00  0.88           H  
ATOM    809 1HB  ASN A  54      -9.768 -15.460   9.440  1.00  0.88           H  
ATOM    810 2HB  ASN A  54     -11.381 -15.619   8.842  1.00  0.88           H  
ATOM    811 1HD2 ASN A  54     -10.446 -16.149   5.727  1.00  0.88           H  
ATOM    812 2HD2 ASN A  54     -11.499 -16.433   7.058  1.00  0.88           H  
ATOM    813  N   PRO A  55      -8.617 -12.603   9.817  1.00  0.90           N  
ATOM    814  CA  PRO A  55      -7.441 -11.745   9.733  1.00  0.90           C  
ATOM    815  C   PRO A  55      -6.765 -11.723   8.355  1.00  0.90           C  
ATOM    816  O   PRO A  55      -6.140 -10.725   7.992  1.00  0.90           O  
ATOM    817  CB  PRO A  55      -6.530 -12.347  10.801  1.00  0.90           C  
ATOM    818  CG  PRO A  55      -7.486 -12.922  11.820  1.00  0.90           C  
ATOM    819  CD  PRO A  55      -8.613 -13.494  11.002  1.00  0.90           C  
ATOM    820  HA  PRO A  55      -7.727 -10.729  10.031  1.00  0.90           H  
ATOM    821 1HB  PRO A  55      -5.872 -13.105  10.348  1.00  0.90           H  
ATOM    822 2HB  PRO A  55      -5.879 -11.564  11.219  1.00  0.90           H  
ATOM    823 1HG  PRO A  55      -6.976 -13.680  12.434  1.00  0.90           H  
ATOM    824 2HG  PRO A  55      -7.821 -12.129  12.508  1.00  0.90           H  
ATOM    825 1HD  PRO A  55      -8.342 -14.514  10.735  1.00  0.90           H  
ATOM    826 2HD  PRO A  55      -9.545 -13.430  11.573  1.00  0.90           H  
ATOM    827  N   VAL A  56      -6.853 -12.807   7.575  1.00  0.88           N  
ATOM    828  CA  VAL A  56      -6.211 -12.778   6.270  1.00  0.88           C  
ATOM    829  C   VAL A  56      -7.009 -11.861   5.372  1.00  0.88           C  
ATOM    830  O   VAL A  56      -6.459 -10.981   4.702  1.00  0.88           O  
ATOM    831  CB  VAL A  56      -6.134 -14.180   5.645  1.00  0.88           C  
ATOM    832  CG1 VAL A  56      -5.625 -14.087   4.249  1.00  0.88           C  
ATOM    833  CG2 VAL A  56      -5.244 -15.056   6.494  1.00  0.88           C  
ATOM    834  H   VAL A  56      -7.411 -13.617   7.828  1.00  0.88           H  
ATOM    835  HA  VAL A  56      -5.200 -12.381   6.376  1.00  0.88           H  
ATOM    836  HB  VAL A  56      -7.109 -14.603   5.580  1.00  0.88           H  
ATOM    837 1HG1 VAL A  56      -5.597 -15.082   3.819  1.00  0.88           H  
ATOM    838 2HG1 VAL A  56      -6.291 -13.460   3.656  1.00  0.88           H  
ATOM    839 3HG1 VAL A  56      -4.630 -13.657   4.256  1.00  0.88           H  
ATOM    840 1HG2 VAL A  56      -5.190 -16.038   6.067  1.00  0.88           H  
ATOM    841 2HG2 VAL A  56      -4.242 -14.626   6.537  1.00  0.88           H  
ATOM    842 3HG2 VAL A  56      -5.657 -15.120   7.500  1.00  0.88           H  
ATOM    843  N   THR A  57      -8.330 -12.032   5.403  1.00  0.85           N  
ATOM    844  CA  THR A  57      -9.172 -11.205   4.555  1.00  0.85           C  
ATOM    845  C   THR A  57      -9.118  -9.755   5.029  1.00  0.85           C  
ATOM    846  O   THR A  57      -9.151  -8.833   4.218  1.00  0.85           O  
ATOM    847  CB  THR A  57     -10.640 -11.675   4.589  1.00  0.85           C  
ATOM    848  OG1 THR A  57     -11.152 -11.529   5.916  1.00  0.85           O  
ATOM    849  CG2 THR A  57     -10.720 -13.120   4.166  1.00  0.85           C  
ATOM    850  H   THR A  57      -8.716 -12.766   6.001  1.00  0.85           H  
ATOM    851  HA  THR A  57      -8.806 -11.254   3.535  1.00  0.85           H  
ATOM    852  HB  THR A  57     -11.237 -11.071   3.909  1.00  0.85           H  
ATOM    853  HG1 THR A  57     -10.407 -11.535   6.541  1.00  0.85           H  
ATOM    854 1HG2 THR A  57     -11.750 -13.466   4.189  1.00  0.85           H  
ATOM    855 2HG2 THR A  57     -10.327 -13.215   3.162  1.00  0.85           H  
ATOM    856 3HG2 THR A  57     -10.128 -13.720   4.838  1.00  0.85           H  
ATOM    857  N   GLN A  58      -8.953  -9.539   6.341  1.00  0.82           N  
ATOM    858  CA  GLN A  58      -8.904  -8.174   6.847  1.00  0.82           C  
ATOM    859  C   GLN A  58      -7.659  -7.464   6.342  1.00  0.82           C  
ATOM    860  O   GLN A  58      -7.728  -6.313   5.906  1.00  0.82           O  
ATOM    861  CB  GLN A  58      -8.933  -8.162   8.377  1.00  0.82           C  
ATOM    862  CG  GLN A  58     -10.268  -8.601   8.990  1.00  0.82           C  
ATOM    863  CD  GLN A  58     -10.227  -8.695  10.516  1.00  0.82           C  
ATOM    864  OE1 GLN A  58      -9.168  -8.866  11.127  1.00  0.82           O  
ATOM    865  NE2 GLN A  58     -11.396  -8.579  11.140  1.00  0.82           N  
ATOM    866  H   GLN A  58      -8.920 -10.327   6.983  1.00  0.82           H  
ATOM    867  HA  GLN A  58      -9.776  -7.635   6.479  1.00  0.82           H  
ATOM    868 1HB  GLN A  58      -8.153  -8.818   8.748  1.00  0.82           H  
ATOM    869 2HB  GLN A  58      -8.707  -7.158   8.735  1.00  0.82           H  
ATOM    870 1HG  GLN A  58     -11.032  -7.876   8.713  1.00  0.82           H  
ATOM    871 2HG  GLN A  58     -10.530  -9.577   8.595  1.00  0.82           H  
ATOM    872 1HE2 GLN A  58     -11.439  -8.628  12.140  1.00  0.82           H  
ATOM    873 2HE2 GLN A  58     -12.233  -8.439  10.611  1.00  0.82           H  
ATOM    874  N   ASN A  59      -6.526  -8.169   6.334  1.00  0.80           N  
ATOM    875  CA  ASN A  59      -5.295  -7.571   5.847  1.00  0.80           C  
ATOM    876  C   ASN A  59      -5.410  -7.262   4.356  1.00  0.80           C  
ATOM    877  O   ASN A  59      -4.995  -6.194   3.899  1.00  0.80           O  
ATOM    878  CB  ASN A  59      -4.133  -8.488   6.152  1.00  0.80           C  
ATOM    879  CG  ASN A  59      -3.782  -8.481   7.614  1.00  0.80           C  
ATOM    880  OD1 ASN A  59      -4.107  -7.536   8.346  1.00  0.80           O  
ATOM    881  ND2 ASN A  59      -3.132  -9.518   8.062  1.00  0.80           N  
ATOM    882  H   ASN A  59      -6.504  -9.119   6.712  1.00  0.80           H  
ATOM    883  HA  ASN A  59      -5.139  -6.628   6.368  1.00  0.80           H  
ATOM    884 1HB  ASN A  59      -4.394  -9.511   5.859  1.00  0.80           H  
ATOM    885 2HB  ASN A  59      -3.260  -8.194   5.565  1.00  0.80           H  
ATOM    886 1HD2 ASN A  59      -2.878  -9.570   9.026  1.00  0.80           H  
ATOM    887 2HD2 ASN A  59      -2.898 -10.263   7.442  1.00  0.80           H  
ATOM    888  N   LEU A  60      -6.040  -8.159   3.606  1.00  0.78           N  
ATOM    889  CA  LEU A  60      -6.217  -7.933   2.183  1.00  0.78           C  
ATOM    890  C   LEU A  60      -7.092  -6.720   1.911  1.00  0.78           C  
ATOM    891  O   LEU A  60      -6.790  -5.917   1.018  1.00  0.78           O  
ATOM    892  CB  LEU A  60      -6.796  -9.184   1.571  1.00  0.78           C  
ATOM    893  CG  LEU A  60      -5.846 -10.325   1.502  1.00  0.78           C  
ATOM    894  CD1 LEU A  60      -6.574 -11.530   1.127  1.00  0.78           C  
ATOM    895  CD2 LEU A  60      -4.803 -10.009   0.467  1.00  0.78           C  
ATOM    896  H   LEU A  60      -6.360  -9.035   4.026  1.00  0.78           H  
ATOM    897  HA  LEU A  60      -5.238  -7.756   1.744  1.00  0.78           H  
ATOM    898 1HB  LEU A  60      -7.636  -9.494   2.178  1.00  0.78           H  
ATOM    899 2HB  LEU A  60      -7.144  -8.967   0.569  1.00  0.78           H  
ATOM    900  HG  LEU A  60      -5.370 -10.480   2.471  1.00  0.78           H  
ATOM    901 1HD1 LEU A  60      -5.893 -12.352   1.058  1.00  0.78           H  
ATOM    902 2HD1 LEU A  60      -7.330 -11.751   1.869  1.00  0.78           H  
ATOM    903 3HD1 LEU A  60      -7.038 -11.347   0.173  1.00  0.78           H  
ATOM    904 1HD2 LEU A  60      -4.101 -10.839   0.407  1.00  0.78           H  
ATOM    905 2HD2 LEU A  60      -5.277  -9.858  -0.500  1.00  0.78           H  
ATOM    906 3HD2 LEU A  60      -4.281  -9.110   0.749  1.00  0.78           H  
ATOM    907  N   ILE A  61      -8.137  -6.547   2.713  1.00  0.76           N  
ATOM    908  CA  ILE A  61      -9.013  -5.391   2.607  1.00  0.76           C  
ATOM    909  C   ILE A  61      -8.216  -4.126   2.908  1.00  0.76           C  
ATOM    910  O   ILE A  61      -8.326  -3.126   2.200  1.00  0.76           O  
ATOM    911  CB  ILE A  61     -10.244  -5.545   3.514  1.00  0.76           C  
ATOM    912  CG1 ILE A  61     -11.131  -6.683   2.953  1.00  0.76           C  
ATOM    913  CG2 ILE A  61     -11.003  -4.235   3.609  1.00  0.76           C  
ATOM    914  CD1 ILE A  61     -12.209  -7.172   3.896  1.00  0.76           C  
ATOM    915  H   ILE A  61      -8.348  -7.257   3.417  1.00  0.76           H  
ATOM    916  HA  ILE A  61      -9.373  -5.328   1.576  1.00  0.76           H  
ATOM    917  HB  ILE A  61      -9.917  -5.847   4.510  1.00  0.76           H  
ATOM    918 1HG1 ILE A  61     -11.608  -6.326   2.038  1.00  0.76           H  
ATOM    919 2HG1 ILE A  61     -10.496  -7.502   2.697  1.00  0.76           H  
ATOM    920 1HG2 ILE A  61     -11.864  -4.364   4.259  1.00  0.76           H  
ATOM    921 2HG2 ILE A  61     -10.347  -3.468   4.020  1.00  0.76           H  
ATOM    922 3HG2 ILE A  61     -11.336  -3.936   2.614  1.00  0.76           H  
ATOM    923 1HD1 ILE A  61     -12.778  -7.970   3.421  1.00  0.76           H  
ATOM    924 2HD1 ILE A  61     -11.741  -7.556   4.804  1.00  0.76           H  
ATOM    925 3HD1 ILE A  61     -12.877  -6.351   4.147  1.00  0.76           H  
ATOM    926  N   ASN A  62      -7.376  -4.172   3.949  1.00  0.75           N  
ATOM    927  CA  ASN A  62      -6.546  -3.028   4.325  1.00  0.75           C  
ATOM    928  C   ASN A  62      -5.574  -2.641   3.194  1.00  0.75           C  
ATOM    929  O   ASN A  62      -5.233  -1.466   3.037  1.00  0.75           O  
ATOM    930  CB  ASN A  62      -5.792  -3.325   5.608  1.00  0.75           C  
ATOM    931  CG  ASN A  62      -6.689  -3.342   6.825  1.00  0.75           C  
ATOM    932  OD1 ASN A  62      -7.801  -2.794   6.822  1.00  0.75           O  
ATOM    933  ND2 ASN A  62      -6.219  -3.968   7.875  1.00  0.75           N  
ATOM    934  H   ASN A  62      -7.333  -5.018   4.516  1.00  0.75           H  
ATOM    935  HA  ASN A  62      -7.199  -2.173   4.499  1.00  0.75           H  
ATOM    936 1HB  ASN A  62      -5.301  -4.288   5.525  1.00  0.75           H  
ATOM    937 2HB  ASN A  62      -5.015  -2.577   5.753  1.00  0.75           H  
ATOM    938 1HD2 ASN A  62      -6.762  -4.021   8.711  1.00  0.75           H  
ATOM    939 2HD2 ASN A  62      -5.316  -4.392   7.836  1.00  0.75           H  
ATOM    940  N   LEU A  63      -5.185  -3.618   2.363  1.00  0.72           N  
ATOM    941  CA  LEU A  63      -4.305  -3.381   1.214  1.00  0.72           C  
ATOM    942  C   LEU A  63      -5.064  -2.861  -0.015  1.00  0.72           C  
ATOM    943  O   LEU A  63      -4.456  -2.613  -1.059  1.00  0.72           O  
ATOM    944  CB  LEU A  63      -3.567  -4.659   0.784  1.00  0.72           C  
ATOM    945  CG  LEU A  63      -2.555  -5.250   1.739  1.00  0.72           C  
ATOM    946  CD1 LEU A  63      -2.053  -6.560   1.154  1.00  0.72           C  
ATOM    947  CD2 LEU A  63      -1.420  -4.276   1.937  1.00  0.72           C  
ATOM    948  H   LEU A  63      -5.467  -4.576   2.577  1.00  0.72           H  
ATOM    949  HA  LEU A  63      -3.568  -2.633   1.502  1.00  0.72           H  
ATOM    950 1HB  LEU A  63      -4.313  -5.428   0.592  1.00  0.72           H  
ATOM    951 2HB  LEU A  63      -3.048  -4.454  -0.152  1.00  0.72           H  
ATOM    952  HG  LEU A  63      -3.024  -5.457   2.692  1.00  0.72           H  
ATOM    953 1HD1 LEU A  63      -1.327  -7.010   1.833  1.00  0.72           H  
ATOM    954 2HD1 LEU A  63      -2.890  -7.229   1.024  1.00  0.72           H  
ATOM    955 3HD1 LEU A  63      -1.579  -6.379   0.188  1.00  0.72           H  
ATOM    956 1HD2 LEU A  63      -0.689  -4.707   2.621  1.00  0.72           H  
ATOM    957 2HD2 LEU A  63      -0.946  -4.074   0.975  1.00  0.72           H  
ATOM    958 3HD2 LEU A  63      -1.809  -3.348   2.356  1.00  0.72           H  
ATOM    959  N   GLY A  64      -6.386  -2.710   0.091  1.00  0.69           N  
ATOM    960  CA  GLY A  64      -7.209  -2.231  -1.011  1.00  0.69           C  
ATOM    961  C   GLY A  64      -7.892  -3.327  -1.836  1.00  0.69           C  
ATOM    962  O   GLY A  64      -8.461  -3.035  -2.891  1.00  0.69           O  
ATOM    963  H   GLY A  64      -6.859  -2.916   0.969  1.00  0.69           H  
ATOM    964 1HA  GLY A  64      -7.975  -1.574  -0.601  1.00  0.69           H  
ATOM    965 2HA  GLY A  64      -6.597  -1.617  -1.668  1.00  0.69           H  
ATOM    966  N   ALA A  65      -7.825  -4.585  -1.393  1.00  0.66           N  
ATOM    967  CA  ALA A  65      -8.486  -5.657  -2.131  1.00  0.66           C  
ATOM    968  C   ALA A  65      -9.987  -5.589  -1.886  1.00  0.66           C  
ATOM    969  O   ALA A  65     -10.425  -5.159  -0.815  1.00  0.66           O  
ATOM    970  CB  ALA A  65      -7.956  -7.022  -1.722  1.00  0.66           C  
ATOM    971  H   ALA A  65      -7.349  -4.813  -0.522  1.00  0.66           H  
ATOM    972  HA  ALA A  65      -8.297  -5.503  -3.192  1.00  0.66           H  
ATOM    973 1HB  ALA A  65      -8.464  -7.791  -2.307  1.00  0.66           H  
ATOM    974 2HB  ALA A  65      -6.883  -7.073  -1.904  1.00  0.66           H  
ATOM    975 3HB  ALA A  65      -8.158  -7.179  -0.677  1.00  0.66           H  
ATOM    976  N   THR A  66     -10.781  -6.038  -2.852  1.00  0.63           N  
ATOM    977  CA  THR A  66     -12.225  -6.090  -2.620  1.00  0.63           C  
ATOM    978  C   THR A  66     -12.678  -7.513  -2.341  1.00  0.63           C  
ATOM    979  O   THR A  66     -12.684  -8.350  -3.246  1.00  0.63           O  
ATOM    980  CB  THR A  66     -13.018  -5.533  -3.816  1.00  0.63           C  
ATOM    981  OG1 THR A  66     -12.687  -4.153  -4.028  1.00  0.63           O  
ATOM    982  CG2 THR A  66     -14.509  -5.682  -3.548  1.00  0.63           C  
ATOM    983  H   THR A  66     -10.361  -6.357  -3.728  1.00  0.63           H  
ATOM    984  HA  THR A  66     -12.463  -5.485  -1.746  1.00  0.63           H  
ATOM    985  HB  THR A  66     -12.760  -6.096  -4.712  1.00  0.63           H  
ATOM    986  HG1 THR A  66     -11.764  -4.080  -4.295  1.00  0.63           H  
ATOM    987 1HG2 THR A  66     -15.074  -5.300  -4.396  1.00  0.63           H  
ATOM    988 2HG2 THR A  66     -14.748  -6.734  -3.395  1.00  0.63           H  
ATOM    989 3HG2 THR A  66     -14.774  -5.121  -2.654  1.00  0.63           H  
ATOM    990  N   ILE A  67     -13.115  -7.757  -1.110  1.00  0.61           N  
ATOM    991  CA  ILE A  67     -13.528  -9.092  -0.715  1.00  0.61           C  
ATOM    992  C   ILE A  67     -15.004  -9.201  -0.379  1.00  0.61           C  
ATOM    993  O   ILE A  67     -15.558  -8.398   0.377  1.00  0.61           O  
ATOM    994  CB  ILE A  67     -12.660  -9.663   0.421  1.00  0.61           C  
ATOM    995  CG1 ILE A  67     -11.205  -9.794  -0.080  1.00  0.61           C  
ATOM    996  CG2 ILE A  67     -13.202 -11.021   0.883  1.00  0.61           C  
ATOM    997  CD1 ILE A  67     -10.224 -10.206   0.973  1.00  0.61           C  
ATOM    998  H   ILE A  67     -13.115  -7.010  -0.430  1.00  0.61           H  
ATOM    999  HA  ILE A  67     -13.349  -9.732  -1.560  1.00  0.61           H  
ATOM   1000  HB  ILE A  67     -12.658  -8.974   1.255  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  67     -11.180 -10.525  -0.893  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  67     -10.877  -8.830  -0.468  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  67     -12.578 -11.413   1.683  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  67     -14.219 -10.904   1.247  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  67     -13.205 -11.718   0.047  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  67      -9.246 -10.269   0.525  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  67     -10.206  -9.489   1.777  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  67     -10.503 -11.179   1.367  1.00  0.61           H  
ATOM   1009  N   TYR A  68     -15.628 -10.201  -0.983  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -17.038 -10.484  -0.824  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -17.155 -11.707   0.081  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -16.252 -12.545   0.091  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -17.650 -10.795  -2.196  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -17.488  -9.697  -3.225  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -16.361  -9.717  -4.042  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -18.424  -8.696  -3.368  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -16.175  -8.753  -4.997  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -18.237  -7.718  -4.333  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -17.119  -7.749  -5.146  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -16.940  -6.782  -6.109  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -15.072 -10.795  -1.597  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -17.538  -9.638  -0.351  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -17.190 -11.701  -2.597  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -18.714 -11.000  -2.083  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -15.626 -10.509  -3.926  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -19.307  -8.675  -2.730  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68     -15.293  -8.783  -5.635  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -18.977  -6.927  -4.455  1.00  0.59           H  
ATOM   1029  HH  TYR A  68     -16.057  -6.863  -6.480  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -18.250 -11.828   0.825  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -18.418 -12.998   1.687  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -19.545 -13.938   1.260  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -20.159 -14.625   2.075  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -18.486 -12.573   3.141  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -17.146 -11.990   3.527  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -16.945 -10.630   3.702  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -16.064 -12.830   3.646  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -15.683 -10.138   4.008  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -14.816 -12.352   3.941  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -14.618 -11.002   4.128  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -18.963 -11.114   0.798  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -17.500 -13.572   1.624  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -19.261 -11.826   3.292  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -18.697 -13.435   3.779  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -17.787  -9.946   3.593  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -16.214 -13.896   3.491  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -15.533  -9.066   4.145  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -13.983 -13.045   4.027  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -13.626 -10.619   4.364  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -19.804 -13.937  -0.042  1.00  0.59           N  
ATOM   1051  CA  ASN A  70     -20.739 -14.842  -0.697  1.00  0.59           C  
ATOM   1052  C   ASN A  70     -20.187 -15.170  -2.078  1.00  0.59           C  
ATOM   1053  O   ASN A  70     -19.704 -14.279  -2.778  1.00  0.59           O  
ATOM   1054  CB  ASN A  70     -22.137 -14.256  -0.821  1.00  0.59           C  
ATOM   1055  CG  ASN A  70     -22.872 -14.088   0.493  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70     -23.427 -15.058   1.027  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70     -22.904 -12.884   1.010  1.00  0.59           N  
ATOM   1058  H   ASN A  70     -19.267 -13.308  -0.618  1.00  0.59           H  
ATOM   1059  HA  ASN A  70     -20.789 -15.774  -0.131  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70     -22.073 -13.283  -1.310  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70     -22.727 -14.895  -1.466  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70     -23.383 -12.726   1.875  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70     -22.454 -12.126   0.544  1.00  0.59           H  
ATOM   1064  N   HIS A  71     -20.321 -16.420  -2.512  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -19.867 -16.761  -3.857  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -20.998 -16.547  -4.848  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -22.051 -17.194  -4.763  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -19.334 -18.195  -3.936  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -18.075 -18.411  -3.127  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -16.840 -17.925  -3.520  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -17.864 -19.066  -1.961  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -15.933 -18.274  -2.619  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -16.530 -18.964  -1.671  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -20.714 -17.127  -1.909  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -19.053 -16.102  -4.135  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -20.095 -18.893  -3.594  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -19.113 -18.432  -4.976  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -16.627 -17.391  -4.388  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -18.519 -19.611  -1.292  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -14.892 -17.986  -2.740  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -20.796 -15.576  -5.732  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -21.813 -15.163  -6.690  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -21.160 -14.941  -8.048  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -20.140 -14.264  -8.120  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -22.484 -13.873  -6.215  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -23.288 -13.984  -4.912  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -24.531 -14.788  -5.115  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -25.369 -14.831  -3.923  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -25.264 -15.731  -2.918  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -24.361 -16.694  -2.950  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -26.088 -15.648  -1.884  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -19.867 -15.135  -5.738  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -22.555 -15.955  -6.746  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -21.718 -13.121  -6.044  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -23.146 -13.479  -6.980  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -22.691 -14.446  -4.131  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -23.583 -12.986  -4.589  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -25.115 -14.353  -5.924  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -24.259 -15.812  -5.376  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -26.083 -14.122  -3.836  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -23.699 -16.787  -3.737  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -24.313 -17.356  -2.191  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -26.784 -14.916  -1.848  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -26.018 -16.313  -1.127  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -21.798 -15.324  -9.160  1.00  0.57           N  
ATOM   1106  CA  PRO A  73     -21.243 -15.251 -10.503  1.00  0.57           C  
ATOM   1107  C   PRO A  73     -20.898 -13.830 -10.922  1.00  0.57           C  
ATOM   1108  O   PRO A  73     -20.002 -13.583 -11.726  1.00  0.57           O  
ATOM   1109  CB  PRO A  73     -22.388 -15.812 -11.349  1.00  0.57           C  
ATOM   1110  CG  PRO A  73     -23.641 -15.585 -10.531  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -23.210 -15.744  -9.105  1.00  0.57           C  
ATOM   1112  HA  PRO A  73     -20.351 -15.900 -10.555  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73     -22.414 -15.316 -12.331  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73     -22.234 -16.885 -11.523  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73     -24.059 -14.588 -10.744  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73     -24.409 -16.318 -10.820  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -23.814 -15.076  -8.490  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -23.298 -16.779  -8.791  1.00  0.57           H  
ATOM   1119  N   GLU A  74     -21.569 -12.871 -10.307  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -21.364 -11.471 -10.610  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -19.970 -10.997 -10.228  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -19.426 -10.079 -10.849  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -22.409 -10.633  -9.877  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -23.835 -10.844 -10.376  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -24.864 -10.020  -9.631  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -24.510  -9.376  -8.672  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -26.007 -10.042 -10.027  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -22.273 -13.114  -9.631  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -21.491 -11.333 -11.685  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -22.383 -10.877  -8.812  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -22.165  -9.576  -9.977  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -23.877 -10.588 -11.434  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -24.082 -11.901 -10.276  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -19.366 -11.661  -9.243  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -18.101 -11.238  -8.669  1.00  0.57           C  
ATOM   1136  C   ASN A  75     -16.906 -11.503  -9.568  1.00  0.57           C  
ATOM   1137  O   ASN A  75     -15.810 -11.033  -9.276  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -17.894 -11.909  -7.335  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -18.857 -11.428  -6.279  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -19.400 -10.315  -6.333  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -19.083 -12.271  -5.317  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -19.816 -12.484  -8.842  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -18.148 -10.160  -8.507  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -17.992 -12.990  -7.446  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -16.890 -11.710  -6.991  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -19.711 -12.036  -4.573  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -18.623 -13.178  -5.348  1.00  0.57           H  
ATOM   1148  N   VAL A  76     -17.094 -12.230 -10.673  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -15.961 -12.448 -11.556  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -16.093 -11.624 -12.819  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -15.229 -11.699 -13.691  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -15.775 -13.932 -11.934  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -15.527 -14.741 -10.705  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -16.955 -14.453 -12.659  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -18.012 -12.619 -10.906  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -15.053 -12.133 -11.043  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -14.895 -14.019 -12.574  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -15.362 -15.779 -10.977  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -14.655 -14.354 -10.221  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -16.385 -14.673 -10.034  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -16.777 -15.490 -12.915  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -17.812 -14.384 -12.020  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -17.125 -13.877 -13.566  1.00  0.56           H  
ATOM   1164  N   THR A  77     -17.144 -10.809 -12.924  1.00  0.56           N  
ATOM   1165  CA  THR A  77     -17.292 -10.025 -14.135  1.00  0.56           C  
ATOM   1166  C   THR A  77     -16.083  -9.131 -14.325  1.00  0.56           C  
ATOM   1167  O   THR A  77     -15.636  -8.460 -13.396  1.00  0.56           O  
ATOM   1168  CB  THR A  77     -18.596  -9.204 -14.141  1.00  0.56           C  
ATOM   1169  OG1 THR A  77     -19.710 -10.094 -14.011  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -18.735  -8.431 -15.444  1.00  0.56           C  
ATOM   1171  H   THR A  77     -17.836 -10.723 -12.176  1.00  0.56           H  
ATOM   1172  HA  THR A  77     -17.329 -10.700 -14.982  1.00  0.56           H  
ATOM   1173  HB  THR A  77     -18.596  -8.508 -13.303  1.00  0.56           H  
ATOM   1174  HG1 THR A  77     -19.777 -10.349 -13.074  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -19.664  -7.866 -15.433  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -17.906  -7.745 -15.552  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -18.742  -9.125 -16.283  1.00  0.56           H  
ATOM   1178  N   ASP A  78     -15.542  -9.169 -15.538  1.00  0.56           N  
ATOM   1179  CA  ASP A  78     -14.363  -8.424 -15.981  1.00  0.56           C  
ATOM   1180  C   ASP A  78     -13.032  -8.854 -15.352  1.00  0.56           C  
ATOM   1181  O   ASP A  78     -12.007  -8.220 -15.612  1.00  0.56           O  
ATOM   1182  CB  ASP A  78     -14.543  -6.916 -15.739  1.00  0.56           C  
ATOM   1183  CG  ASP A  78     -15.691  -6.320 -16.557  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78     -15.807  -6.654 -17.713  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78     -16.451  -5.556 -16.013  1.00  0.56           O  
ATOM   1186  H   ASP A  78     -15.988  -9.774 -16.212  1.00  0.56           H  
ATOM   1187  HA  ASP A  78     -14.271  -8.577 -17.056  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78     -14.699  -6.703 -14.686  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78     -13.624  -6.405 -16.024  1.00  0.56           H  
ATOM   1190  N   ALA A  79     -13.006  -9.936 -14.573  1.00  0.56           N  
ATOM   1191  CA  ALA A  79     -11.718 -10.396 -14.070  1.00  0.56           C  
ATOM   1192  C   ALA A  79     -10.900 -10.863 -15.259  1.00  0.56           C  
ATOM   1193  O   ALA A  79     -11.452 -11.385 -16.229  1.00  0.56           O  
ATOM   1194  CB  ALA A  79     -11.873 -11.494 -13.026  1.00  0.56           C  
ATOM   1195  H   ALA A  79     -13.858 -10.449 -14.343  1.00  0.56           H  
ATOM   1196  HA  ALA A  79     -11.201  -9.556 -13.614  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79     -10.884 -11.803 -12.673  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79     -12.458 -11.110 -12.188  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79     -12.384 -12.343 -13.455  1.00  0.56           H  
ATOM   1200  N   SER A  80      -9.583 -10.683 -15.208  1.00  0.56           N  
ATOM   1201  CA  SER A  80      -8.737 -11.180 -16.279  1.00  0.56           C  
ATOM   1202  C   SER A  80      -8.308 -12.617 -15.973  1.00  0.56           C  
ATOM   1203  O   SER A  80      -7.996 -13.397 -16.871  1.00  0.56           O  
ATOM   1204  CB  SER A  80      -7.579 -10.213 -16.490  1.00  0.56           C  
ATOM   1205  OG  SER A  80      -6.756 -10.112 -15.350  1.00  0.56           O  
ATOM   1206  H   SER A  80      -9.152 -10.248 -14.402  1.00  0.56           H  
ATOM   1207  HA  SER A  80      -9.321 -11.197 -17.200  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      -6.980 -10.525 -17.347  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      -7.990  -9.231 -16.723  1.00  0.56           H  
ATOM   1210  HG  SER A  80      -7.327 -10.396 -14.592  1.00  0.56           H  
ATOM   1211  N   VAL A  81      -8.342 -12.972 -14.693  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      -8.076 -14.348 -14.283  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -8.779 -14.631 -12.955  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -8.891 -13.734 -12.108  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      -6.558 -14.605 -14.160  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      -6.032 -13.811 -13.078  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      -6.257 -16.095 -13.924  1.00  0.57           C  
ATOM   1218  H   VAL A  81      -8.542 -12.260 -13.997  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      -8.478 -15.022 -15.041  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      -6.074 -14.282 -15.083  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      -4.956 -13.962 -12.994  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      -6.248 -12.762 -13.273  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      -6.524 -14.130 -12.170  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      -5.180 -16.238 -13.858  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -6.707 -16.428 -13.004  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      -6.650 -16.684 -14.751  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -9.209 -15.872 -12.765  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -9.775 -16.301 -11.493  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -8.874 -17.370 -10.874  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -8.521 -18.338 -11.542  1.00  0.60           O  
ATOM   1231  CB  VAL A  82     -11.207 -16.819 -11.685  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82     -11.772 -17.313 -10.370  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82     -12.070 -15.690 -12.253  1.00  0.60           C  
ATOM   1234  H   VAL A  82      -9.133 -16.537 -13.538  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -9.814 -15.445 -10.831  1.00  0.60           H  
ATOM   1236  HB  VAL A  82     -11.196 -17.647 -12.372  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82     -12.789 -17.680 -10.519  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82     -11.151 -18.118  -9.980  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82     -11.777 -16.490  -9.665  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82     -13.073 -16.035 -12.400  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82     -12.086 -14.863 -11.573  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82     -11.661 -15.370 -13.194  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -8.476 -17.167  -9.620  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -7.554 -18.061  -8.930  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -8.324 -18.899  -7.935  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -9.078 -18.367  -7.118  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -6.489 -17.280  -8.180  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -5.511 -18.255  -7.517  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -5.847 -16.304  -9.091  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -8.830 -16.356  -9.136  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -7.083 -18.707  -9.653  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -6.967 -16.737  -7.401  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -4.766 -17.714  -6.956  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -6.048 -18.913  -6.853  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -5.019 -18.847  -8.288  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -5.120 -15.722  -8.536  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -5.366 -16.804  -9.885  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -6.620 -15.651  -9.488  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -8.162 -20.203  -8.027  1.00  0.71           N  
ATOM   1260  CA  VAL A  84      -8.962 -21.107  -7.223  1.00  0.71           C  
ATOM   1261  C   VAL A  84      -8.207 -22.013  -6.239  1.00  0.71           C  
ATOM   1262  O   VAL A  84      -7.241 -22.699  -6.608  1.00  0.71           O  
ATOM   1263  CB  VAL A  84      -9.757 -21.953  -8.221  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84     -10.559 -22.924  -7.537  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84     -10.630 -21.040  -9.040  1.00  0.71           C  
ATOM   1266  H   VAL A  84      -7.509 -20.562  -8.726  1.00  0.71           H  
ATOM   1267  HA  VAL A  84      -9.665 -20.507  -6.643  1.00  0.71           H  
ATOM   1268  HB  VAL A  84      -9.065 -22.491  -8.872  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84     -11.097 -23.515  -8.257  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84      -9.926 -23.571  -6.954  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -11.245 -22.397  -6.896  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84     -11.190 -21.631  -9.745  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84     -11.304 -20.510  -8.384  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84     -10.018 -20.326  -9.577  1.00  0.71           H  
ATOM   1275  N   SER A  85      -8.645 -22.017  -4.967  1.00  0.79           N  
ATOM   1276  CA  SER A  85      -8.010 -22.913  -3.995  1.00  0.79           C  
ATOM   1277  C   SER A  85      -8.465 -24.356  -4.230  1.00  0.79           C  
ATOM   1278  O   SER A  85      -9.531 -24.598  -4.794  1.00  0.79           O  
ATOM   1279  CB  SER A  85      -8.324 -22.516  -2.560  1.00  0.79           C  
ATOM   1280  OG  SER A  85      -9.650 -22.716  -2.256  1.00  0.79           O  
ATOM   1281  H   SER A  85      -9.409 -21.390  -4.685  1.00  0.79           H  
ATOM   1282  HA  SER A  85      -6.930 -22.868  -4.135  1.00  0.79           H  
ATOM   1283 1HB  SER A  85      -7.706 -23.101  -1.884  1.00  0.79           H  
ATOM   1284 2HB  SER A  85      -8.093 -21.487  -2.390  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -10.124 -21.987  -2.688  1.00  0.79           H  
ATOM   1286  N   SER A  86      -7.722 -25.320  -3.690  1.00  0.85           N  
ATOM   1287  CA  SER A  86      -8.081 -26.735  -3.832  1.00  0.85           C  
ATOM   1288  C   SER A  86      -9.395 -27.129  -3.143  1.00  0.85           C  
ATOM   1289  O   SER A  86      -9.967 -28.177  -3.433  1.00  0.85           O  
ATOM   1290  CB  SER A  86      -6.941 -27.593  -3.319  1.00  0.85           C  
ATOM   1291  OG  SER A  86      -6.758 -27.429  -1.938  1.00  0.85           O  
ATOM   1292  H   SER A  86      -6.867 -25.081  -3.209  1.00  0.85           H  
ATOM   1293  HA  SER A  86      -8.198 -26.937  -4.898  1.00  0.85           H  
ATOM   1294 1HB  SER A  86      -7.145 -28.640  -3.538  1.00  0.85           H  
ATOM   1295 2HB  SER A  86      -6.022 -27.324  -3.840  1.00  0.85           H  
ATOM   1296  HG  SER A  86      -5.904 -27.830  -1.734  1.00  0.85           H  
ATOM   1297  N   ALA A  87      -9.862 -26.292  -2.222  1.00  0.88           N  
ATOM   1298  CA  ALA A  87     -11.093 -26.531  -1.482  1.00  0.88           C  
ATOM   1299  C   ALA A  87     -12.351 -26.103  -2.249  1.00  0.88           C  
ATOM   1300  O   ALA A  87     -13.469 -26.312  -1.772  1.00  0.88           O  
ATOM   1301  CB  ALA A  87     -11.039 -25.784  -0.162  1.00  0.88           C  
ATOM   1302  H   ALA A  87      -9.337 -25.450  -2.038  1.00  0.88           H  
ATOM   1303  HA  ALA A  87     -11.165 -27.601  -1.289  1.00  0.88           H  
ATOM   1304 1HB  ALA A  87     -11.943 -25.988   0.410  1.00  0.88           H  
ATOM   1305 2HB  ALA A  87     -10.167 -26.108   0.405  1.00  0.88           H  
ATOM   1306 3HB  ALA A  87     -10.967 -24.714  -0.363  1.00  0.88           H  
ATOM   1307  N   VAL A  88     -12.186 -25.481  -3.413  1.00  0.87           N  
ATOM   1308  CA  VAL A  88     -13.334 -24.975  -4.155  1.00  0.87           C  
ATOM   1309  C   VAL A  88     -13.939 -25.994  -5.115  1.00  0.87           C  
ATOM   1310  O   VAL A  88     -13.256 -26.539  -5.981  1.00  0.87           O  
ATOM   1311  CB  VAL A  88     -12.906 -23.762  -4.969  1.00  0.87           C  
ATOM   1312  CG1 VAL A  88     -14.045 -23.233  -5.790  1.00  0.87           C  
ATOM   1313  CG2 VAL A  88     -12.377 -22.715  -4.068  1.00  0.87           C  
ATOM   1314  H   VAL A  88     -11.250 -25.333  -3.794  1.00  0.87           H  
ATOM   1315  HA  VAL A  88     -14.098 -24.673  -3.439  1.00  0.87           H  
ATOM   1316  HB  VAL A  88     -12.132 -24.079  -5.641  1.00  0.87           H  
ATOM   1317 1HG1 VAL A  88     -13.704 -22.393  -6.376  1.00  0.87           H  
ATOM   1318 2HG1 VAL A  88     -14.401 -24.009  -6.448  1.00  0.87           H  
ATOM   1319 3HG1 VAL A  88     -14.847 -22.917  -5.135  1.00  0.87           H  
ATOM   1320 1HG2 VAL A  88     -12.027 -21.868  -4.652  1.00  0.87           H  
ATOM   1321 2HG2 VAL A  88     -13.151 -22.392  -3.375  1.00  0.87           H  
ATOM   1322 3HG2 VAL A  88     -11.566 -23.142  -3.530  1.00  0.87           H  
ATOM   1323  N   ALA A  89     -15.236 -26.241  -4.962  1.00  0.83           N  
ATOM   1324  CA  ALA A  89     -15.962 -27.160  -5.839  1.00  0.83           C  
ATOM   1325  C   ALA A  89     -16.034 -26.616  -7.256  1.00  0.83           C  
ATOM   1326  O   ALA A  89     -16.203 -25.415  -7.454  1.00  0.83           O  
ATOM   1327  CB  ALA A  89     -17.371 -27.398  -5.330  1.00  0.83           C  
ATOM   1328  H   ALA A  89     -15.729 -25.776  -4.213  1.00  0.83           H  
ATOM   1329  HA  ALA A  89     -15.420 -28.107  -5.863  1.00  0.83           H  
ATOM   1330 1HB  ALA A  89     -17.878 -28.102  -5.993  1.00  0.83           H  
ATOM   1331 2HB  ALA A  89     -17.327 -27.812  -4.323  1.00  0.83           H  
ATOM   1332 3HB  ALA A  89     -17.916 -26.455  -5.314  1.00  0.83           H  
ATOM   1333  N   GLN A  90     -16.034 -27.506  -8.241  1.00  0.76           N  
ATOM   1334  CA  GLN A  90     -16.146 -27.128  -9.654  1.00  0.76           C  
ATOM   1335  C   GLN A  90     -17.494 -26.477 -10.005  1.00  0.76           C  
ATOM   1336  O   GLN A  90     -17.641 -25.839 -11.054  1.00  0.76           O  
ATOM   1337  CB  GLN A  90     -15.928 -28.376 -10.515  1.00  0.76           C  
ATOM   1338  CG  GLN A  90     -17.055 -29.419 -10.415  1.00  0.76           C  
ATOM   1339  CD  GLN A  90     -16.897 -30.336  -9.212  1.00  0.76           C  
ATOM   1340  OE1 GLN A  90     -16.352 -29.924  -8.179  1.00  0.76           O  
ATOM   1341  NE2 GLN A  90     -17.362 -31.578  -9.335  1.00  0.76           N  
ATOM   1342  H   GLN A  90     -15.906 -28.482  -8.011  1.00  0.76           H  
ATOM   1343  HA  GLN A  90     -15.358 -26.407  -9.873  1.00  0.76           H  
ATOM   1344 1HB  GLN A  90     -15.838 -28.084 -11.560  1.00  0.76           H  
ATOM   1345 2HB  GLN A  90     -14.994 -28.860 -10.226  1.00  0.76           H  
ATOM   1346 1HG  GLN A  90     -18.024 -28.934 -10.355  1.00  0.76           H  
ATOM   1347 2HG  GLN A  90     -17.024 -30.040 -11.308  1.00  0.76           H  
ATOM   1348 1HE2 GLN A  90     -17.285 -32.222  -8.574  1.00  0.76           H  
ATOM   1349 2HE2 GLN A  90     -17.801 -31.862 -10.188  1.00  0.76           H  
ATOM   1350  N   ASP A  91     -18.467 -26.641  -9.108  1.00  0.68           N  
ATOM   1351  CA  ASP A  91     -19.807 -26.108  -9.271  1.00  0.68           C  
ATOM   1352  C   ASP A  91     -19.969 -24.741  -8.608  1.00  0.68           C  
ATOM   1353  O   ASP A  91     -21.055 -24.163  -8.623  1.00  0.68           O  
ATOM   1354  CB  ASP A  91     -20.827 -27.092  -8.705  1.00  0.68           C  
ATOM   1355  CG  ASP A  91     -20.869 -28.394  -9.500  1.00  0.68           C  
ATOM   1356  OD1 ASP A  91     -20.787 -28.337 -10.706  1.00  0.68           O  
ATOM   1357  OD2 ASP A  91     -20.966 -29.433  -8.895  1.00  0.68           O  
ATOM   1358  H   ASP A  91     -18.254 -27.172  -8.276  1.00  0.68           H  
ATOM   1359  HA  ASP A  91     -19.999 -25.988 -10.337  1.00  0.68           H  
ATOM   1360 1HB  ASP A  91     -20.576 -27.318  -7.667  1.00  0.68           H  
ATOM   1361 2HB  ASP A  91     -21.818 -26.638  -8.717  1.00  0.68           H  
ATOM   1362  N   ASN A  92     -18.886 -24.208  -8.044  1.00  0.62           N  
ATOM   1363  CA  ASN A  92     -18.929 -22.895  -7.421  1.00  0.62           C  
ATOM   1364  C   ASN A  92     -19.321 -21.859  -8.475  1.00  0.62           C  
ATOM   1365  O   ASN A  92     -18.624 -21.742  -9.483  1.00  0.62           O  
ATOM   1366  CB  ASN A  92     -17.596 -22.546  -6.801  1.00  0.62           C  
ATOM   1367  CG  ASN A  92     -17.593 -21.243  -6.048  1.00  0.62           C  
ATOM   1368  OD1 ASN A  92     -17.938 -20.166  -6.570  1.00  0.62           O  
ATOM   1369  ND2 ASN A  92     -17.222 -21.319  -4.797  1.00  0.62           N  
ATOM   1370  H   ASN A  92     -18.002 -24.717  -8.036  1.00  0.62           H  
ATOM   1371  HA  ASN A  92     -19.649 -22.938  -6.617  1.00  0.62           H  
ATOM   1372 1HB  ASN A  92     -17.306 -23.344  -6.113  1.00  0.62           H  
ATOM   1373 2HB  ASN A  92     -16.849 -22.520  -7.575  1.00  0.62           H  
ATOM   1374 1HD2 ASN A  92     -17.198 -20.492  -4.229  1.00  0.62           H  
ATOM   1375 2HD2 ASN A  92     -16.985 -22.201  -4.392  1.00  0.62           H  
ATOM   1376  N   PRO A  93     -20.400 -21.072  -8.283  1.00  0.58           N  
ATOM   1377  CA  PRO A  93     -20.928 -20.089  -9.218  1.00  0.58           C  
ATOM   1378  C   PRO A  93     -19.881 -19.154  -9.815  1.00  0.58           C  
ATOM   1379  O   PRO A  93     -20.050 -18.666 -10.931  1.00  0.58           O  
ATOM   1380  CB  PRO A  93     -21.894 -19.298  -8.336  1.00  0.58           C  
ATOM   1381  CG  PRO A  93     -22.368 -20.277  -7.310  1.00  0.58           C  
ATOM   1382  CD  PRO A  93     -21.177 -21.145  -7.013  1.00  0.58           C  
ATOM   1383  HA  PRO A  93     -21.474 -20.617 -10.012  1.00  0.58           H  
ATOM   1384 1HB  PRO A  93     -21.383 -18.419  -7.901  1.00  0.58           H  
ATOM   1385 2HB  PRO A  93     -22.713 -18.927  -8.953  1.00  0.58           H  
ATOM   1386 1HG  PRO A  93     -22.722 -19.732  -6.417  1.00  0.58           H  
ATOM   1387 2HG  PRO A  93     -23.224 -20.849  -7.694  1.00  0.58           H  
ATOM   1388 1HD  PRO A  93     -20.601 -20.751  -6.161  1.00  0.58           H  
ATOM   1389 2HD  PRO A  93     -21.574 -22.157  -6.843  1.00  0.58           H  
ATOM   1390  N   GLU A  94     -18.804 -18.878  -9.084  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -17.777 -17.973  -9.589  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -16.880 -18.656 -10.619  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -16.347 -18.015 -11.522  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -16.990 -17.401  -8.418  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -17.852 -16.480  -7.589  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -17.207 -15.868  -6.400  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -16.113 -16.230  -6.067  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -17.834 -15.028  -5.774  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -18.661 -19.315  -8.174  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -18.272 -17.138 -10.084  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -16.632 -18.210  -7.781  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -16.122 -16.853  -8.772  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -18.166 -15.680  -8.248  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -18.742 -17.027  -7.277  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -16.735 -19.972 -10.507  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -15.914 -20.731 -11.439  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -16.772 -21.021 -12.641  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -16.319 -20.997 -13.787  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -15.469 -22.041 -10.814  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -14.242 -21.985  -9.977  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -14.405 -20.909  -8.927  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -14.069 -23.335  -9.334  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -17.240 -20.470  -9.783  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -15.049 -20.139 -11.736  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -16.279 -22.424 -10.190  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -15.294 -22.756 -11.609  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -13.375 -21.745 -10.587  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -13.527 -20.879  -8.304  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -14.537 -19.948  -9.414  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -15.267 -21.119  -8.315  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -13.209 -23.332  -8.707  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -14.948 -23.558  -8.735  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -13.958 -24.097 -10.100  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -18.054 -21.245 -12.379  1.00  0.54           N  
ATOM   1425  CA  VAL A  96     -18.966 -21.523 -13.462  1.00  0.54           C  
ATOM   1426  C   VAL A  96     -19.047 -20.270 -14.316  1.00  0.54           C  
ATOM   1427  O   VAL A  96     -18.862 -20.323 -15.533  1.00  0.54           O  
ATOM   1428  CB  VAL A  96     -20.353 -21.892 -12.915  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96     -21.341 -22.004 -14.060  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96     -20.260 -23.202 -12.111  1.00  0.54           C  
ATOM   1431  H   VAL A  96     -18.375 -21.260 -11.409  1.00  0.54           H  
ATOM   1432  HA  VAL A  96     -18.578 -22.345 -14.061  1.00  0.54           H  
ATOM   1433  HB  VAL A  96     -20.698 -21.095 -12.263  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -22.328 -22.242 -13.670  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96     -21.388 -21.052 -14.598  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96     -21.024 -22.788 -14.745  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -21.238 -23.456 -11.701  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96     -19.924 -24.006 -12.751  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96     -19.556 -23.082 -11.297  1.00  0.54           H  
ATOM   1440  N   ALA A  97     -19.258 -19.125 -13.662  1.00  0.54           N  
ATOM   1441  CA  ALA A  97     -19.321 -17.853 -14.350  1.00  0.54           C  
ATOM   1442  C   ALA A  97     -18.025 -17.532 -15.059  1.00  0.54           C  
ATOM   1443  O   ALA A  97     -18.041 -17.035 -16.182  1.00  0.54           O  
ATOM   1444  CB  ALA A  97     -19.628 -16.767 -13.364  1.00  0.54           C  
ATOM   1445  H   ALA A  97     -19.410 -19.126 -12.657  1.00  0.54           H  
ATOM   1446  HA  ALA A  97     -20.117 -17.907 -15.093  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97     -19.709 -15.804 -13.869  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97     -20.544 -17.014 -12.908  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97     -18.846 -16.721 -12.612  1.00  0.54           H  
ATOM   1450  N   ALA A  98     -16.884 -17.838 -14.435  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -15.623 -17.559 -15.086  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -15.536 -18.319 -16.391  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -15.123 -17.784 -17.422  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -14.481 -17.962 -14.188  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -16.877 -18.220 -13.491  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -15.572 -16.491 -15.295  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -13.530 -17.736 -14.677  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -14.559 -17.417 -13.262  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -14.542 -19.026 -13.985  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -15.984 -19.573 -16.383  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -15.941 -20.338 -17.610  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -16.911 -19.760 -18.650  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -16.546 -19.571 -19.812  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -16.245 -21.803 -17.322  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -15.124 -22.555 -16.571  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -15.333 -24.040 -16.578  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -16.532 -24.465 -15.836  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -16.569 -24.771 -14.511  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -15.489 -24.700 -13.777  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -17.695 -25.159 -13.946  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -16.318 -20.003 -15.519  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -14.930 -20.278 -18.011  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -17.144 -21.868 -16.710  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -16.442 -22.328 -18.254  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -14.168 -22.340 -17.046  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -15.091 -22.221 -15.539  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -15.435 -24.380 -17.607  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -14.468 -24.521 -16.124  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -17.396 -24.541 -16.355  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -14.615 -24.408 -14.183  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -15.549 -24.957 -12.799  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -18.540 -25.230 -14.494  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -17.708 -25.393 -12.937  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -18.121 -19.385 -18.220  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -19.129 -18.843 -19.139  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -18.685 -17.530 -19.790  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -18.891 -17.307 -20.989  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -20.459 -18.618 -18.403  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -21.205 -19.900 -17.997  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -22.451 -19.630 -17.174  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -22.664 -18.500 -16.796  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -23.191 -20.558 -16.930  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -18.363 -19.534 -17.239  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -19.292 -19.574 -19.930  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -20.270 -18.044 -17.499  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -21.123 -18.027 -19.030  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -21.490 -20.440 -18.898  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -20.532 -20.535 -17.429  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -17.999 -16.693 -19.014  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -17.513 -15.396 -19.471  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -16.152 -15.497 -20.156  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -15.568 -14.480 -20.530  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -17.428 -14.399 -18.307  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -18.784 -14.018 -17.683  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -18.647 -13.015 -16.530  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -17.583 -12.922 -15.926  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -19.722 -12.264 -16.243  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -17.861 -16.944 -18.035  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -18.222 -15.007 -20.200  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -16.819 -14.842 -17.512  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -16.928 -13.493 -18.637  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -19.417 -13.578 -18.453  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -19.250 -14.928 -17.292  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -19.702 -11.571 -15.492  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -20.563 -12.380 -16.769  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -15.637 -16.720 -20.302  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -14.347 -16.998 -20.911  1.00  0.59           C  
ATOM   1518  C   ARG A 102     -13.176 -16.305 -20.208  1.00  0.59           C  
ATOM   1519  O   ARG A 102     -12.257 -15.797 -20.854  1.00  0.59           O  
ATOM   1520  CB  ARG A 102     -14.378 -16.639 -22.394  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -14.958 -17.740 -23.297  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -16.448 -17.958 -23.094  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -16.974 -18.927 -24.063  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -18.236 -19.435 -24.098  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -19.158 -19.088 -23.218  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -18.550 -20.307 -25.045  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -16.166 -17.533 -19.992  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -14.184 -18.074 -20.839  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -14.963 -15.743 -22.564  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102     -13.364 -16.433 -22.735  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102     -14.794 -17.474 -24.340  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102     -14.452 -18.681 -23.080  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -16.626 -18.347 -22.091  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -16.986 -17.018 -23.216  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -16.334 -19.249 -24.770  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -18.955 -18.418 -22.461  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -20.079 -19.487 -23.276  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -17.858 -20.585 -25.727  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -19.482 -20.693 -25.085  1.00  0.59           H  
ATOM   1540  N   ILE A 103     -13.202 -16.324 -18.876  1.00  0.61           N  
ATOM   1541  CA  ILE A 103     -12.137 -15.781 -18.053  1.00  0.61           C  
ATOM   1542  C   ILE A 103     -11.288 -16.960 -17.584  1.00  0.61           C  
ATOM   1543  O   ILE A 103     -11.821 -17.863 -16.943  1.00  0.61           O  
ATOM   1544  CB  ILE A 103     -12.679 -15.061 -16.817  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103     -13.575 -13.907 -17.230  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103     -11.512 -14.576 -15.970  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103     -14.343 -13.306 -16.077  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -13.996 -16.756 -18.409  1.00  0.61           H  
ATOM   1549  HA  ILE A 103     -11.573 -15.065 -18.632  1.00  0.61           H  
ATOM   1550  HB  ILE A 103     -13.287 -15.744 -16.236  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103     -12.961 -13.126 -17.675  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -14.287 -14.259 -17.975  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103     -11.887 -14.066 -15.093  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103     -10.902 -15.425 -15.667  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103     -10.908 -13.889 -16.554  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103     -14.960 -12.482 -16.434  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103     -14.985 -14.055 -15.618  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103     -13.644 -12.931 -15.341  1.00  0.61           H  
ATOM   1559  N   PRO A 104      -9.992 -17.019 -17.896  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -9.124 -18.111 -17.519  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -9.166 -18.363 -16.028  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -9.200 -17.420 -15.231  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -7.747 -17.596 -17.948  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -8.043 -16.668 -19.106  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -9.353 -15.996 -18.747  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -9.409 -19.014 -18.078  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -7.262 -17.081 -17.108  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -7.100 -18.441 -18.225  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -7.221 -15.943 -19.228  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104      -8.106 -17.237 -20.043  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -9.196 -15.062 -18.197  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104      -9.905 -15.851 -19.688  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -9.147 -19.638 -15.672  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      -9.153 -20.051 -14.284  1.00  0.64           C  
ATOM   1575  C   VAL A 105      -7.817 -20.741 -14.046  1.00  0.64           C  
ATOM   1576  O   VAL A 105      -7.393 -21.570 -14.853  1.00  0.64           O  
ATOM   1577  CB  VAL A 105     -10.346 -20.989 -13.968  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105     -10.296 -21.399 -12.507  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105     -11.675 -20.270 -14.277  1.00  0.64           C  
ATOM   1580  H   VAL A 105      -9.129 -20.349 -16.389  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      -9.226 -19.174 -13.649  1.00  0.64           H  
ATOM   1582  HB  VAL A 105     -10.265 -21.890 -14.572  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105     -11.128 -22.062 -12.282  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -9.358 -21.911 -12.291  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105     -10.367 -20.498 -11.900  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105     -12.513 -20.931 -14.056  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105     -11.754 -19.382 -13.672  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105     -11.709 -19.988 -15.332  1.00  0.64           H  
ATOM   1589  N   ILE A 106      -7.148 -20.363 -12.971  1.00  0.66           N  
ATOM   1590  CA  ILE A 106      -5.819 -20.860 -12.629  1.00  0.66           C  
ATOM   1591  C   ILE A 106      -5.849 -21.417 -11.205  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -6.521 -20.858 -10.337  1.00  0.66           O  
ATOM   1593  CB  ILE A 106      -4.807 -19.685 -12.744  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106      -3.384 -20.122 -12.561  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106      -5.089 -18.696 -11.708  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106      -2.345 -19.057 -12.962  1.00  0.66           C  
ATOM   1597  H   ILE A 106      -7.588 -19.672 -12.367  1.00  0.66           H  
ATOM   1598  HA  ILE A 106      -5.538 -21.660 -13.314  1.00  0.66           H  
ATOM   1599  HB  ILE A 106      -4.900 -19.224 -13.726  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106      -3.233 -20.361 -11.511  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106      -3.215 -21.021 -13.155  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106      -4.391 -17.868 -11.800  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      -6.093 -18.339 -11.826  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      -4.973 -19.166 -10.734  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106      -1.339 -19.447 -12.793  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106      -2.462 -18.806 -14.015  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106      -2.490 -18.164 -12.359  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -5.167 -22.527 -10.953  1.00  0.68           N  
ATOM   1609  CA  ARG A 107      -5.182 -23.053  -9.595  1.00  0.68           C  
ATOM   1610  C   ARG A 107      -4.237 -22.224  -8.747  1.00  0.68           C  
ATOM   1611  O   ARG A 107      -3.229 -21.728  -9.252  1.00  0.68           O  
ATOM   1612  CB  ARG A 107      -4.760 -24.518  -9.554  1.00  0.68           C  
ATOM   1613  CG  ARG A 107      -5.692 -25.496 -10.253  1.00  0.68           C  
ATOM   1614  CD  ARG A 107      -5.184 -26.899 -10.145  1.00  0.68           C  
ATOM   1615  NE  ARG A 107      -6.048 -27.854 -10.829  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107      -5.826 -29.184 -10.881  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107      -4.779 -29.700 -10.276  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107      -6.662 -29.969 -11.538  1.00  0.68           N  
ATOM   1619  H   ARG A 107      -4.610 -22.996 -11.681  1.00  0.68           H  
ATOM   1620  HA  ARG A 107      -6.191 -22.969  -9.186  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107      -3.780 -24.620 -10.023  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107      -4.661 -24.837  -8.518  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107      -6.684 -25.444  -9.803  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      -5.753 -25.234 -11.313  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107      -4.188 -26.954 -10.597  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107      -5.120 -27.186  -9.097  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      -6.861 -27.492 -11.307  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107      -4.143 -29.100  -9.767  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107      -4.610 -30.694 -10.314  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107      -7.468 -29.574 -12.003  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107      -6.496 -30.964 -11.576  1.00  0.68           H  
ATOM   1632  N   ARG A 108      -4.481 -22.170  -7.445  1.00  0.70           N  
ATOM   1633  CA  ARG A 108      -3.581 -21.467  -6.526  1.00  0.70           C  
ATOM   1634  C   ARG A 108      -2.115 -21.821  -6.759  1.00  0.70           C  
ATOM   1635  O   ARG A 108      -1.249 -20.943  -6.790  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -3.901 -21.832  -5.095  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -3.084 -21.115  -4.071  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -3.363 -21.572  -2.683  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -2.890 -22.942  -2.440  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -1.607 -23.255  -2.138  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -0.708 -22.293  -2.052  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -1.228 -24.511  -1.922  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -5.353 -22.571  -7.092  1.00  0.70           H  
ATOM   1644  HA  ARG A 108      -3.710 -20.395  -6.664  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -4.938 -21.646  -4.897  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -3.736 -22.898  -4.949  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108      -2.027 -21.283  -4.277  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -3.294 -20.073  -4.141  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -2.863 -20.906  -1.979  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -4.439 -21.542  -2.506  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -3.556 -23.700  -2.497  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -0.975 -21.336  -2.228  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108       0.249 -22.522  -1.815  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -1.890 -25.311  -1.986  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -0.258 -24.691  -1.697  1.00  0.70           H  
ATOM   1656  N   ALA A 109      -1.841 -23.114  -6.921  1.00  0.71           N  
ATOM   1657  CA  ALA A 109      -0.490 -23.620  -7.130  1.00  0.71           C  
ATOM   1658  C   ALA A 109       0.171 -23.026  -8.364  1.00  0.71           C  
ATOM   1659  O   ALA A 109       1.385 -22.813  -8.399  1.00  0.71           O  
ATOM   1660  CB  ALA A 109      -0.545 -25.113  -7.305  1.00  0.71           C  
ATOM   1661  H   ALA A 109      -2.610 -23.767  -6.895  1.00  0.71           H  
ATOM   1662  HA  ALA A 109       0.108 -23.363  -6.255  1.00  0.71           H  
ATOM   1663 1HB  ALA A 109       0.464 -25.497  -7.436  1.00  0.71           H  
ATOM   1664 2HB  ALA A 109      -1.006 -25.560  -6.435  1.00  0.71           H  
ATOM   1665 3HB  ALA A 109      -1.141 -25.347  -8.187  1.00  0.71           H  
ATOM   1666  N   GLU A 110      -0.630 -22.810  -9.397  1.00  0.72           N  
ATOM   1667  CA  GLU A 110      -0.146 -22.299 -10.655  1.00  0.72           C  
ATOM   1668  C   GLU A 110       0.087 -20.804 -10.511  1.00  0.72           C  
ATOM   1669  O   GLU A 110       1.053 -20.272 -11.048  1.00  0.72           O  
ATOM   1670  CB  GLU A 110      -1.141 -22.644 -11.763  1.00  0.72           C  
ATOM   1671  CG  GLU A 110      -1.249 -24.124 -12.095  1.00  0.72           C  
ATOM   1672  CD  GLU A 110      -2.365 -24.426 -13.088  1.00  0.72           C  
ATOM   1673  OE1 GLU A 110      -3.497 -24.014 -12.856  1.00  0.72           O  
ATOM   1674  OE2 GLU A 110      -2.086 -25.051 -14.086  1.00  0.72           O  
ATOM   1675  H   GLU A 110      -1.628 -22.938  -9.291  1.00  0.72           H  
ATOM   1676  HA  GLU A 110       0.805 -22.777 -10.887  1.00  0.72           H  
ATOM   1677 1HB  GLU A 110      -2.121 -22.350 -11.446  1.00  0.72           H  
ATOM   1678 2HB  GLU A 110      -0.896 -22.094 -12.670  1.00  0.72           H  
ATOM   1679 1HG  GLU A 110      -0.302 -24.464 -12.511  1.00  0.72           H  
ATOM   1680 2HG  GLU A 110      -1.427 -24.679 -11.173  1.00  0.72           H  
ATOM   1681  N   MET A 111      -0.780 -20.132  -9.746  1.00  0.72           N  
ATOM   1682  CA  MET A 111      -0.637 -18.696  -9.513  1.00  0.72           C  
ATOM   1683  C   MET A 111       0.695 -18.471  -8.796  1.00  0.72           C  
ATOM   1684  O   MET A 111       1.461 -17.569  -9.144  1.00  0.72           O  
ATOM   1685  CB  MET A 111      -1.812 -18.178  -8.693  1.00  0.72           C  
ATOM   1686  CG  MET A 111      -1.982 -16.638  -8.598  1.00  0.72           C  
ATOM   1687  SD  MET A 111      -2.524 -15.844 -10.141  1.00  0.72           S  
ATOM   1688  CE  MET A 111      -1.105 -14.915 -10.628  1.00  0.72           C  
ATOM   1689  H   MET A 111      -1.571 -20.638  -9.344  1.00  0.72           H  
ATOM   1690  HA  MET A 111      -0.603 -18.179 -10.470  1.00  0.72           H  
ATOM   1691 1HB  MET A 111      -2.731 -18.591  -9.108  1.00  0.72           H  
ATOM   1692 2HB  MET A 111      -1.729 -18.554  -7.674  1.00  0.72           H  
ATOM   1693 1HG  MET A 111      -2.720 -16.414  -7.834  1.00  0.72           H  
ATOM   1694 2HG  MET A 111      -1.034 -16.191  -8.295  1.00  0.72           H  
ATOM   1695 1HE  MET A 111      -1.330 -14.386 -11.551  1.00  0.72           H  
ATOM   1696 2HE  MET A 111      -0.857 -14.195  -9.856  1.00  0.72           H  
ATOM   1697 3HE  MET A 111      -0.261 -15.588 -10.785  1.00  0.72           H  
ATOM   1698  N   LEU A 112       0.989 -19.330  -7.816  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       2.251 -19.241  -7.098  1.00  0.73           C  
ATOM   1700  C   LEU A 112       3.399 -19.525  -8.061  1.00  0.73           C  
ATOM   1701  O   LEU A 112       4.383 -18.786  -8.084  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       2.267 -20.186  -5.897  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       3.551 -20.191  -5.029  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       3.831 -18.787  -4.490  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       3.337 -21.160  -3.869  1.00  0.73           C  
ATOM   1706  H   LEU A 112       0.307 -20.044  -7.555  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       2.360 -18.226  -6.724  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       1.434 -19.938  -5.259  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       2.110 -21.199  -6.265  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       4.401 -20.507  -5.627  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       4.730 -18.801  -3.876  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       3.980 -18.112  -5.325  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       2.989 -18.451  -3.890  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       4.218 -21.194  -3.251  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       2.488 -20.829  -3.272  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       3.138 -22.154  -4.254  1.00  0.73           H  
ATOM   1717  N   ALA A 113       3.267 -20.554  -8.906  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       4.328 -20.834  -9.865  1.00  0.74           C  
ATOM   1719  C   ALA A 113       4.580 -19.607 -10.754  1.00  0.74           C  
ATOM   1720  O   ALA A 113       5.735 -19.305 -11.074  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       3.970 -22.028 -10.728  1.00  0.74           C  
ATOM   1722  H   ALA A 113       2.455 -21.169  -8.861  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       5.236 -21.056  -9.307  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113       4.783 -22.239 -11.420  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       3.797 -22.895 -10.104  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       3.070 -21.811 -11.290  1.00  0.74           H  
ATOM   1727  N   GLU A 114       3.515 -18.880 -11.124  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       3.680 -17.681 -11.934  1.00  0.75           C  
ATOM   1729  C   GLU A 114       4.419 -16.594 -11.144  1.00  0.75           C  
ATOM   1730  O   GLU A 114       5.241 -15.869 -11.710  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       2.341 -17.166 -12.471  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       1.696 -18.046 -13.544  1.00  0.75           C  
ATOM   1733  CD  GLU A 114       2.574 -18.193 -14.751  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114       3.356 -17.307 -15.001  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114       2.485 -19.194 -15.431  1.00  0.75           O  
ATOM   1736  H   GLU A 114       2.580 -19.190 -10.861  1.00  0.75           H  
ATOM   1737  HA  GLU A 114       4.291 -17.940 -12.795  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       1.631 -17.068 -11.654  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       2.488 -16.181 -12.894  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       1.507 -19.029 -13.133  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       0.740 -17.614 -13.833  1.00  0.75           H  
ATOM   1742  N   LEU A 115       4.189 -16.513  -9.824  1.00  0.77           N  
ATOM   1743  CA  LEU A 115       4.924 -15.544  -9.010  1.00  0.77           C  
ATOM   1744  C   LEU A 115       6.423 -15.892  -9.025  1.00  0.77           C  
ATOM   1745  O   LEU A 115       7.277 -14.992  -8.993  1.00  0.77           O  
ATOM   1746  CB  LEU A 115       4.441 -15.509  -7.541  1.00  0.77           C  
ATOM   1747  CG  LEU A 115       3.033 -14.943  -7.233  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115       2.718 -15.105  -5.723  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115       2.995 -13.506  -7.600  1.00  0.77           C  
ATOM   1750  H   LEU A 115       3.474 -17.111  -9.405  1.00  0.77           H  
ATOM   1751  HA  LEU A 115       4.790 -14.555  -9.443  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115       4.478 -16.515  -7.149  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115       5.145 -14.910  -6.975  1.00  0.77           H  
ATOM   1754  HG  LEU A 115       2.277 -15.490  -7.804  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115       1.738 -14.692  -5.516  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115       2.732 -16.149  -5.451  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115       3.461 -14.567  -5.135  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115       2.024 -13.124  -7.371  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115       3.741 -12.956  -7.026  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115       3.199 -13.387  -8.666  1.00  0.77           H  
ATOM   1761  N   MET A 116       6.722 -17.203  -9.067  1.00  0.78           N  
ATOM   1762  CA  MET A 116       8.087 -17.735  -9.092  1.00  0.78           C  
ATOM   1763  C   MET A 116       8.717 -17.642 -10.489  1.00  0.78           C  
ATOM   1764  O   MET A 116       9.935 -17.561 -10.607  1.00  0.78           O  
ATOM   1765  CB  MET A 116       8.082 -19.193  -8.607  1.00  0.78           C  
ATOM   1766  CG  MET A 116       7.689 -19.393  -7.127  1.00  0.78           C  
ATOM   1767  SD  MET A 116       7.495 -21.108  -6.646  1.00  0.78           S  
ATOM   1768  CE  MET A 116       9.132 -21.751  -6.621  1.00  0.78           C  
ATOM   1769  H   MET A 116       5.942 -17.865  -9.051  1.00  0.78           H  
ATOM   1770  HA  MET A 116       8.707 -17.141  -8.427  1.00  0.78           H  
ATOM   1771 1HB  MET A 116       7.393 -19.768  -9.212  1.00  0.78           H  
ATOM   1772 2HB  MET A 116       9.074 -19.623  -8.751  1.00  0.78           H  
ATOM   1773 1HG  MET A 116       8.458 -18.956  -6.493  1.00  0.78           H  
ATOM   1774 2HG  MET A 116       6.744 -18.880  -6.935  1.00  0.78           H  
ATOM   1775 1HE  MET A 116       9.100 -22.799  -6.345  1.00  0.78           H  
ATOM   1776 2HE  MET A 116       9.573 -21.647  -7.611  1.00  0.78           H  
ATOM   1777 3HE  MET A 116       9.728 -21.204  -5.891  1.00  0.78           H  
ATOM   1778  N   ARG A 117       7.908 -17.584 -11.550  1.00  0.78           N  
ATOM   1779  CA  ARG A 117       8.427 -17.509 -12.926  1.00  0.78           C  
ATOM   1780  C   ARG A 117       9.507 -16.461 -13.145  1.00  0.78           C  
ATOM   1781  O   ARG A 117      10.421 -16.663 -13.944  1.00  0.78           O  
ATOM   1782  CB  ARG A 117       7.334 -17.194 -13.931  1.00  0.78           C  
ATOM   1783  CG  ARG A 117       7.830 -17.130 -15.386  1.00  0.78           C  
ATOM   1784  CD  ARG A 117       6.755 -16.775 -16.367  1.00  0.78           C  
ATOM   1785  NE  ARG A 117       5.732 -17.803 -16.487  1.00  0.78           N  
ATOM   1786  CZ  ARG A 117       5.817 -18.899 -17.273  1.00  0.78           C  
ATOM   1787  NH1 ARG A 117       6.897 -19.113 -18.009  1.00  0.78           N  
ATOM   1788  NH2 ARG A 117       4.810 -19.758 -17.303  1.00  0.78           N  
ATOM   1789  H   ARG A 117       6.904 -17.676 -11.406  1.00  0.78           H  
ATOM   1790  HA  ARG A 117       8.846 -18.485 -13.172  1.00  0.78           H  
ATOM   1791 1HB  ARG A 117       6.547 -17.946 -13.868  1.00  0.78           H  
ATOM   1792 2HB  ARG A 117       6.884 -16.230 -13.692  1.00  0.78           H  
ATOM   1793 1HG  ARG A 117       8.608 -16.366 -15.456  1.00  0.78           H  
ATOM   1794 2HG  ARG A 117       8.245 -18.096 -15.668  1.00  0.78           H  
ATOM   1795 1HD  ARG A 117       6.268 -15.858 -16.037  1.00  0.78           H  
ATOM   1796 2HD  ARG A 117       7.196 -16.615 -17.348  1.00  0.78           H  
ATOM   1797  HE  ARG A 117       4.866 -17.679 -15.943  1.00  0.78           H  
ATOM   1798 1HH1 ARG A 117       7.663 -18.455 -17.984  1.00  0.78           H  
ATOM   1799 2HH1 ARG A 117       6.954 -19.934 -18.595  1.00  0.78           H  
ATOM   1800 1HH2 ARG A 117       3.968 -19.580 -16.722  1.00  0.78           H  
ATOM   1801 2HH2 ARG A 117       4.856 -20.577 -17.882  1.00  0.78           H  
ATOM   1802  N   PHE A 118       9.372 -15.319 -12.491  1.00  0.77           N  
ATOM   1803  CA  PHE A 118      10.291 -14.212 -12.687  1.00  0.77           C  
ATOM   1804  C   PHE A 118      11.320 -14.059 -11.563  1.00  0.77           C  
ATOM   1805  O   PHE A 118      12.002 -13.034 -11.493  1.00  0.77           O  
ATOM   1806  CB  PHE A 118       9.487 -12.927 -12.776  1.00  0.77           C  
ATOM   1807  CG  PHE A 118       8.545 -12.866 -13.925  1.00  0.77           C  
ATOM   1808  CD1 PHE A 118       7.182 -13.038 -13.716  1.00  0.77           C  
ATOM   1809  CD2 PHE A 118       8.994 -12.635 -15.207  1.00  0.77           C  
ATOM   1810  CE1 PHE A 118       6.294 -12.974 -14.764  1.00  0.77           C  
ATOM   1811  CE2 PHE A 118       8.105 -12.571 -16.263  1.00  0.77           C  
ATOM   1812  CZ  PHE A 118       6.752 -12.738 -16.038  1.00  0.77           C  
ATOM   1813  H   PHE A 118       8.605 -15.224 -11.836  1.00  0.77           H  
ATOM   1814  HA  PHE A 118      10.826 -14.370 -13.624  1.00  0.77           H  
ATOM   1815 1HB  PHE A 118       8.900 -12.822 -11.865  1.00  0.77           H  
ATOM   1816 2HB  PHE A 118      10.155 -12.087 -12.833  1.00  0.77           H  
ATOM   1817  HD1 PHE A 118       6.815 -13.224 -12.702  1.00  0.77           H  
ATOM   1818  HD2 PHE A 118      10.062 -12.497 -15.382  1.00  0.77           H  
ATOM   1819  HE1 PHE A 118       5.233 -13.107 -14.582  1.00  0.77           H  
ATOM   1820  HE2 PHE A 118       8.469 -12.383 -17.272  1.00  0.77           H  
ATOM   1821  HZ  PHE A 118       6.049 -12.682 -16.868  1.00  0.77           H  
ATOM   1822  N   ARG A 119      11.398 -15.048 -10.668  1.00  0.74           N  
ATOM   1823  CA  ARG A 119      12.267 -15.006  -9.485  1.00  0.74           C  
ATOM   1824  C   ARG A 119      13.048 -16.277  -9.133  1.00  0.74           C  
ATOM   1825  O   ARG A 119      12.719 -17.403  -9.516  1.00  0.74           O  
ATOM   1826  CB  ARG A 119      11.474 -14.534  -8.273  1.00  0.74           C  
ATOM   1827  CG  ARG A 119      11.164 -13.061  -8.273  1.00  0.74           C  
ATOM   1828  CD  ARG A 119      10.256 -12.617  -7.211  1.00  0.74           C  
ATOM   1829  NE  ARG A 119       8.884 -12.903  -7.551  1.00  0.74           N  
ATOM   1830  CZ  ARG A 119       7.863 -12.100  -7.227  1.00  0.74           C  
ATOM   1831  NH1 ARG A 119       8.035 -10.996  -6.541  1.00  0.74           N  
ATOM   1832  NH2 ARG A 119       6.683 -12.393  -7.657  1.00  0.74           N  
ATOM   1833  H   ARG A 119      10.827 -15.882 -10.796  1.00  0.74           H  
ATOM   1834  HA  ARG A 119      13.012 -14.232  -9.670  1.00  0.74           H  
ATOM   1835 1HB  ARG A 119      10.523 -15.072  -8.230  1.00  0.74           H  
ATOM   1836 2HB  ARG A 119      12.022 -14.763  -7.356  1.00  0.74           H  
ATOM   1837 1HG  ARG A 119      12.092 -12.504  -8.182  1.00  0.74           H  
ATOM   1838 2HG  ARG A 119      10.684 -12.792  -9.202  1.00  0.74           H  
ATOM   1839 1HD  ARG A 119      10.504 -13.139  -6.300  1.00  0.74           H  
ATOM   1840 2HD  ARG A 119      10.357 -11.572  -7.034  1.00  0.74           H  
ATOM   1841  HE  ARG A 119       8.648 -13.738  -8.114  1.00  0.74           H  
ATOM   1842 1HH1 ARG A 119       8.952 -10.729  -6.201  1.00  0.74           H  
ATOM   1843 2HH1 ARG A 119       7.210 -10.397  -6.388  1.00  0.74           H  
ATOM   1844 1HH2 ARG A 119       6.575 -13.237  -8.221  1.00  0.74           H  
ATOM   1845 2HH2 ARG A 119       5.921 -11.725  -7.477  1.00  0.74           H  
ATOM   1846  N   HIS A 120      14.103 -16.092  -8.350  1.00  0.72           N  
ATOM   1847  CA  HIS A 120      14.918 -17.193  -7.869  1.00  0.72           C  
ATOM   1848  C   HIS A 120      14.120 -17.860  -6.761  1.00  0.72           C  
ATOM   1849  O   HIS A 120      14.280 -17.569  -5.572  1.00  0.72           O  
ATOM   1850  CB  HIS A 120      16.241 -16.662  -7.314  1.00  0.72           C  
ATOM   1851  CG  HIS A 120      17.299 -17.682  -7.084  1.00  0.72           C  
ATOM   1852  ND1 HIS A 120      18.133 -18.127  -8.093  1.00  0.72           N  
ATOM   1853  CD2 HIS A 120      17.673 -18.347  -5.971  1.00  0.72           C  
ATOM   1854  CE1 HIS A 120      18.989 -19.006  -7.595  1.00  0.72           C  
ATOM   1855  NE2 HIS A 120      18.733 -19.150  -6.315  1.00  0.72           N  
ATOM   1856  H   HIS A 120      14.334 -15.156  -8.051  1.00  0.72           H  
ATOM   1857  HA  HIS A 120      15.112 -17.915  -8.659  1.00  0.72           H  
ATOM   1858 1HB  HIS A 120      16.638 -15.907  -7.994  1.00  0.72           H  
ATOM   1859 2HB  HIS A 120      16.056 -16.162  -6.367  1.00  0.72           H  
ATOM   1860  HD2 HIS A 120      17.238 -18.256  -4.979  1.00  0.72           H  
ATOM   1861  HE1 HIS A 120      19.776 -19.516  -8.148  1.00  0.72           H  
ATOM   1862  HE2 HIS A 120      19.247 -19.748  -5.652  1.00  0.72           H  
ATOM   1863  N   GLY A 121      13.177 -18.690  -7.178  1.00  0.69           N  
ATOM   1864  CA  GLY A 121      12.267 -19.295  -6.240  1.00  0.69           C  
ATOM   1865  C   GLY A 121      12.934 -20.353  -5.377  1.00  0.69           C  
ATOM   1866  O   GLY A 121      13.798 -21.104  -5.854  1.00  0.69           O  
ATOM   1867  H   GLY A 121      13.074 -18.823  -8.183  1.00  0.69           H  
ATOM   1868 1HA  GLY A 121      11.841 -18.519  -5.621  1.00  0.69           H  
ATOM   1869 2HA  GLY A 121      11.438 -19.738  -6.789  1.00  0.69           H  
ATOM   1870  N   ILE A 122      12.488 -20.431  -4.129  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      12.916 -21.451  -3.194  1.00  0.67           C  
ATOM   1872  C   ILE A 122      11.656 -22.125  -2.658  1.00  0.67           C  
ATOM   1873  O   ILE A 122      10.766 -21.449  -2.135  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      13.771 -20.866  -2.042  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      14.998 -20.159  -2.639  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      14.193 -21.981  -1.045  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122      15.809 -19.447  -1.654  1.00  0.67           C  
ATOM   1878  H   ILE A 122      11.822 -19.734  -3.822  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      13.512 -22.170  -3.725  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      13.197 -20.129  -1.522  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      15.610 -20.873  -3.145  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      14.663 -19.420  -3.367  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      14.786 -21.549  -0.241  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      13.303 -22.450  -0.629  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      14.784 -22.735  -1.569  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122      16.650 -18.962  -2.155  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122      15.198 -18.710  -1.177  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122      16.183 -20.144  -0.916  1.00  0.67           H  
ATOM   1889  N   ALA A 123      11.539 -23.433  -2.849  1.00  0.67           N  
ATOM   1890  CA  ALA A 123      10.330 -24.130  -2.404  1.00  0.67           C  
ATOM   1891  C   ALA A 123      10.649 -25.036  -1.255  1.00  0.67           C  
ATOM   1892  O   ALA A 123      11.529 -25.892  -1.365  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       9.710 -24.937  -3.504  1.00  0.67           C  
ATOM   1894  H   ALA A 123      12.322 -23.932  -3.272  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       9.609 -23.388  -2.067  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       8.822 -25.423  -3.136  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       9.453 -24.293  -4.342  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      10.418 -25.682  -3.808  1.00  0.67           H  
ATOM   1899  N   ILE A 124       9.918 -24.872  -0.177  1.00  0.69           N  
ATOM   1900  CA  ILE A 124      10.173 -25.669   1.000  1.00  0.69           C  
ATOM   1901  C   ILE A 124       9.054 -26.667   1.211  1.00  0.69           C  
ATOM   1902  O   ILE A 124       7.880 -26.306   1.239  1.00  0.69           O  
ATOM   1903  CB  ILE A 124      10.390 -24.743   2.186  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124      11.629 -23.814   1.807  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      10.668 -25.550   3.449  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124      11.891 -22.707   2.691  1.00  0.69           C  
ATOM   1907  H   ILE A 124       9.204 -24.136  -0.165  1.00  0.69           H  
ATOM   1908  HA  ILE A 124      11.091 -26.232   0.852  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       9.514 -24.107   2.328  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      12.499 -24.396   1.780  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124      11.460 -23.393   0.822  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      10.833 -24.863   4.263  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       9.819 -26.181   3.676  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      11.549 -26.175   3.305  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124      12.752 -22.142   2.332  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124      11.016 -22.069   2.694  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      12.089 -23.081   3.688  1.00  0.69           H  
ATOM   1918  N   ALA A 125       9.416 -27.934   1.328  1.00  0.72           N  
ATOM   1919  CA  ALA A 125       8.438 -29.007   1.413  1.00  0.72           C  
ATOM   1920  C   ALA A 125       8.776 -30.011   2.491  1.00  0.72           C  
ATOM   1921  O   ALA A 125       9.834 -29.957   3.142  1.00  0.72           O  
ATOM   1922  CB  ALA A 125       8.333 -29.739   0.078  1.00  0.72           C  
ATOM   1923  H   ALA A 125      10.408 -28.162   1.309  1.00  0.72           H  
ATOM   1924  HA  ALA A 125       7.468 -28.567   1.653  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125       7.579 -30.519   0.134  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125       8.056 -29.025  -0.680  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125       9.296 -30.183  -0.166  1.00  0.72           H  
ATOM   1928  N   GLY A 126       7.830 -30.904   2.697  1.00  0.76           N  
ATOM   1929  CA  GLY A 126       7.917 -31.948   3.680  1.00  0.76           C  
ATOM   1930  C   GLY A 126       6.847 -31.708   4.721  1.00  0.76           C  
ATOM   1931  O   GLY A 126       6.100 -30.727   4.640  1.00  0.76           O  
ATOM   1932  H   GLY A 126       6.996 -30.874   2.125  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126       7.746 -32.912   3.196  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126       8.899 -31.988   4.126  1.00  0.76           H  
ATOM   1935  N   THR A 127       6.751 -32.615   5.669  1.00  0.80           N  
ATOM   1936  CA  THR A 127       5.668 -32.582   6.634  1.00  0.80           C  
ATOM   1937  C   THR A 127       5.898 -31.716   7.881  1.00  0.80           C  
ATOM   1938  O   THR A 127       5.062 -30.877   8.219  1.00  0.80           O  
ATOM   1939  CB  THR A 127       5.375 -34.004   7.096  1.00  0.80           C  
ATOM   1940  OG1 THR A 127       5.063 -34.825   5.943  1.00  0.80           O  
ATOM   1941  CG2 THR A 127       4.156 -33.970   8.047  1.00  0.80           C  
ATOM   1942  H   THR A 127       7.440 -33.365   5.662  1.00  0.80           H  
ATOM   1943  HA  THR A 127       4.783 -32.201   6.123  1.00  0.80           H  
ATOM   1944  HB  THR A 127       6.238 -34.420   7.615  1.00  0.80           H  
ATOM   1945  HG1 THR A 127       4.358 -34.397   5.420  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127       3.907 -34.957   8.394  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127       4.391 -33.344   8.910  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127       3.299 -33.552   7.519  1.00  0.80           H  
ATOM   1949  N   HIS A 128       7.018 -31.927   8.570  1.00  0.82           N  
ATOM   1950  CA  HIS A 128       7.301 -31.240   9.833  1.00  0.82           C  
ATOM   1951  C   HIS A 128       8.450 -30.239   9.762  1.00  0.82           C  
ATOM   1952  O   HIS A 128       9.598 -30.614   9.519  1.00  0.82           O  
ATOM   1953  CB  HIS A 128       7.615 -32.261  10.935  1.00  0.82           C  
ATOM   1954  CG  HIS A 128       7.916 -31.653  12.294  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128       8.655 -32.314  13.259  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128       7.540 -30.476  12.854  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128       8.717 -31.567  14.347  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128       8.044 -30.452  14.127  1.00  0.82           N  
ATOM   1959  H   HIS A 128       7.677 -32.623   8.233  1.00  0.82           H  
ATOM   1960  HA  HIS A 128       6.411 -30.693  10.144  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128       6.756 -32.931  11.054  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128       8.455 -32.876  10.641  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128       9.050 -33.230  13.176  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128       6.943 -29.646  12.494  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128       9.252 -31.915  15.227  1.00  0.82           H  
ATOM   1966  N   GLY A 129       8.142 -28.964  10.007  1.00  0.83           N  
ATOM   1967  CA  GLY A 129       9.159 -27.914   9.989  1.00  0.83           C  
ATOM   1968  C   GLY A 129       9.196 -27.084   8.712  1.00  0.83           C  
ATOM   1969  O   GLY A 129      10.050 -26.211   8.565  1.00  0.83           O  
ATOM   1970  H   GLY A 129       7.181 -28.729  10.211  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129       9.000 -27.255  10.842  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      10.137 -28.373  10.137  1.00  0.83           H  
ATOM   1973  N   LYS A 130       8.250 -27.311   7.806  1.00  0.82           N  
ATOM   1974  CA  LYS A 130       8.177 -26.553   6.555  1.00  0.82           C  
ATOM   1975  C   LYS A 130       8.097 -25.041   6.815  1.00  0.82           C  
ATOM   1976  O   LYS A 130       8.893 -24.264   6.275  1.00  0.82           O  
ATOM   1977  CB  LYS A 130       6.958 -27.027   5.768  1.00  0.82           C  
ATOM   1978  CG  LYS A 130       6.696 -26.352   4.456  1.00  0.82           C  
ATOM   1979  CD  LYS A 130       5.366 -26.841   3.907  1.00  0.82           C  
ATOM   1980  CE  LYS A 130       4.246 -26.409   4.875  1.00  0.82           C  
ATOM   1981  NZ  LYS A 130       2.888 -26.676   4.361  1.00  0.82           N  
ATOM   1982  H   LYS A 130       7.578 -28.046   7.976  1.00  0.82           H  
ATOM   1983  HA  LYS A 130       9.075 -26.747   5.972  1.00  0.82           H  
ATOM   1984 1HB  LYS A 130       7.064 -28.099   5.558  1.00  0.82           H  
ATOM   1985 2HB  LYS A 130       6.069 -26.907   6.380  1.00  0.82           H  
ATOM   1986 1HG  LYS A 130       6.662 -25.273   4.585  1.00  0.82           H  
ATOM   1987 2HG  LYS A 130       7.477 -26.600   3.754  1.00  0.82           H  
ATOM   1988 1HD  LYS A 130       5.188 -26.420   2.914  1.00  0.82           H  
ATOM   1989 2HD  LYS A 130       5.379 -27.932   3.821  1.00  0.82           H  
ATOM   1990 1HE  LYS A 130       4.372 -26.953   5.807  1.00  0.82           H  
ATOM   1991 2HE  LYS A 130       4.342 -25.345   5.074  1.00  0.82           H  
ATOM   1992 1HZ  LYS A 130       2.198 -26.383   5.023  1.00  0.82           H  
ATOM   1993 2HZ  LYS A 130       2.721 -26.162   3.486  1.00  0.82           H  
ATOM   1994 3HZ  LYS A 130       2.759 -27.648   4.171  1.00  0.82           H  
ATOM   1995  N   THR A 131       7.158 -24.627   7.680  1.00  0.80           N  
ATOM   1996  CA  THR A 131       6.978 -23.202   7.979  1.00  0.80           C  
ATOM   1997  C   THR A 131       8.164 -22.640   8.720  1.00  0.80           C  
ATOM   1998  O   THR A 131       8.599 -21.519   8.458  1.00  0.80           O  
ATOM   1999  CB  THR A 131       5.705 -22.900   8.797  1.00  0.80           C  
ATOM   2000  OG1 THR A 131       4.559 -23.321   8.073  1.00  0.80           O  
ATOM   2001  CG2 THR A 131       5.601 -21.357   9.023  1.00  0.80           C  
ATOM   2002  H   THR A 131       6.546 -25.303   8.106  1.00  0.80           H  
ATOM   2003  HA  THR A 131       6.914 -22.668   7.039  1.00  0.80           H  
ATOM   2004  HB  THR A 131       5.747 -23.413   9.756  1.00  0.80           H  
ATOM   2005  HG1 THR A 131       4.584 -22.866   7.199  1.00  0.80           H  
ATOM   2006 1HG2 THR A 131       4.702 -21.122   9.596  1.00  0.80           H  
ATOM   2007 2HG2 THR A 131       6.469 -21.007   9.553  1.00  0.80           H  
ATOM   2008 3HG2 THR A 131       5.551 -20.853   8.055  1.00  0.80           H  
ATOM   2009  N   THR A 132       8.673 -23.406   9.671  1.00  0.78           N  
ATOM   2010  CA  THR A 132       9.796 -22.962  10.467  1.00  0.78           C  
ATOM   2011  C   THR A 132      11.009 -22.738   9.584  1.00  0.78           C  
ATOM   2012  O   THR A 132      11.654 -21.694   9.666  1.00  0.78           O  
ATOM   2013  CB  THR A 132      10.110 -23.981  11.560  1.00  0.78           C  
ATOM   2014  OG1 THR A 132       8.985 -24.108  12.443  1.00  0.78           O  
ATOM   2015  CG2 THR A 132      11.318 -23.540  12.336  1.00  0.78           C  
ATOM   2016  H   THR A 132       8.279 -24.320   9.827  1.00  0.78           H  
ATOM   2017  HA  THR A 132       9.548 -22.013  10.933  1.00  0.78           H  
ATOM   2018  HB  THR A 132      10.312 -24.947  11.101  1.00  0.78           H  
ATOM   2019  HG1 THR A 132       9.211 -24.714  13.156  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132      11.547 -24.269  13.110  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132      12.167 -23.451  11.656  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132      11.114 -22.584  12.790  1.00  0.78           H  
ATOM   2023  N   THR A 133      11.276 -23.685   8.687  1.00  0.75           N  
ATOM   2024  CA  THR A 133      12.405 -23.588   7.784  1.00  0.75           C  
ATOM   2025  C   THR A 133      12.224 -22.362   6.898  1.00  0.75           C  
ATOM   2026  O   THR A 133      13.160 -21.589   6.697  1.00  0.75           O  
ATOM   2027  CB  THR A 133      12.513 -24.840   6.903  1.00  0.75           C  
ATOM   2028  OG1 THR A 133      12.672 -25.992   7.728  1.00  0.75           O  
ATOM   2029  CG2 THR A 133      13.722 -24.721   5.991  1.00  0.75           C  
ATOM   2030  H   THR A 133      10.703 -24.523   8.650  1.00  0.75           H  
ATOM   2031  HA  THR A 133      13.320 -23.473   8.366  1.00  0.75           H  
ATOM   2032  HB  THR A 133      11.610 -24.949   6.327  1.00  0.75           H  
ATOM   2033  HG1 THR A 133      11.806 -26.198   8.154  1.00  0.75           H  
ATOM   2034 1HG2 THR A 133      13.778 -25.612   5.389  1.00  0.75           H  
ATOM   2035 2HG2 THR A 133      13.617 -23.849   5.351  1.00  0.75           H  
ATOM   2036 3HG2 THR A 133      14.629 -24.623   6.594  1.00  0.75           H  
ATOM   2037  N   THR A 134      11.006 -22.163   6.391  1.00  0.74           N  
ATOM   2038  CA  THR A 134      10.701 -21.039   5.524  1.00  0.74           C  
ATOM   2039  C   THR A 134      10.926 -19.721   6.241  1.00  0.74           C  
ATOM   2040  O   THR A 134      11.540 -18.792   5.692  1.00  0.74           O  
ATOM   2041  CB  THR A 134       9.244 -21.155   5.037  1.00  0.74           C  
ATOM   2042  OG1 THR A 134       9.097 -22.380   4.321  1.00  0.74           O  
ATOM   2043  CG2 THR A 134       8.901 -20.038   4.138  1.00  0.74           C  
ATOM   2044  H   THR A 134      10.264 -22.838   6.580  1.00  0.74           H  
ATOM   2045  HA  THR A 134      11.374 -21.046   4.682  1.00  0.74           H  
ATOM   2046  HB  THR A 134       8.566 -21.154   5.887  1.00  0.74           H  
ATOM   2047  HG1 THR A 134       9.153 -23.128   4.958  1.00  0.74           H  
ATOM   2048 1HG2 THR A 134       7.891 -20.165   3.799  1.00  0.74           H  
ATOM   2049 2HG2 THR A 134       9.000 -19.089   4.664  1.00  0.74           H  
ATOM   2050 3HG2 THR A 134       9.552 -20.055   3.311  1.00  0.74           H  
ATOM   2051  N   ALA A 135      10.450 -19.641   7.482  1.00  0.73           N  
ATOM   2052  CA  ALA A 135      10.625 -18.462   8.298  1.00  0.73           C  
ATOM   2053  C   ALA A 135      12.113 -18.182   8.522  1.00  0.73           C  
ATOM   2054  O   ALA A 135      12.551 -17.025   8.458  1.00  0.73           O  
ATOM   2055  CB  ALA A 135       9.908 -18.669   9.612  1.00  0.73           C  
ATOM   2056  H   ALA A 135       9.936 -20.430   7.868  1.00  0.73           H  
ATOM   2057  HA  ALA A 135      10.191 -17.611   7.774  1.00  0.73           H  
ATOM   2058 1HB  ALA A 135      10.019 -17.790  10.216  1.00  0.73           H  
ATOM   2059 2HB  ALA A 135       8.861 -18.862   9.424  1.00  0.73           H  
ATOM   2060 3HB  ALA A 135      10.337 -19.523  10.121  1.00  0.73           H  
ATOM   2061  N   MET A 136      12.898 -19.243   8.762  1.00  0.72           N  
ATOM   2062  CA  MET A 136      14.338 -19.113   8.959  1.00  0.72           C  
ATOM   2063  C   MET A 136      15.054 -18.648   7.693  1.00  0.72           C  
ATOM   2064  O   MET A 136      15.869 -17.728   7.745  1.00  0.72           O  
ATOM   2065  CB  MET A 136      14.934 -20.425   9.448  1.00  0.72           C  
ATOM   2066  CG  MET A 136      14.591 -20.839  10.870  1.00  0.72           C  
ATOM   2067  SD  MET A 136      15.293 -22.437  11.269  1.00  0.72           S  
ATOM   2068  CE  MET A 136      14.980 -22.669  13.012  1.00  0.72           C  
ATOM   2069  H   MET A 136      12.477 -20.170   8.834  1.00  0.72           H  
ATOM   2070  HA  MET A 136      14.504 -18.361   9.728  1.00  0.72           H  
ATOM   2071 1HB  MET A 136      14.603 -21.227   8.795  1.00  0.72           H  
ATOM   2072 2HB  MET A 136      16.014 -20.374   9.373  1.00  0.72           H  
ATOM   2073 1HG  MET A 136      14.968 -20.103  11.576  1.00  0.72           H  
ATOM   2074 2HG  MET A 136      13.526 -20.900  10.976  1.00  0.72           H  
ATOM   2075 1HE  MET A 136      15.386 -23.635  13.325  1.00  0.72           H  
ATOM   2076 2HE  MET A 136      15.461 -21.872  13.574  1.00  0.72           H  
ATOM   2077 3HE  MET A 136      13.919 -22.649  13.200  1.00  0.72           H  
ATOM   2078  N   VAL A 137      14.716 -19.227   6.536  1.00  0.72           N  
ATOM   2079  CA  VAL A 137      15.376 -18.832   5.289  1.00  0.72           C  
ATOM   2080  C   VAL A 137      15.107 -17.366   4.994  1.00  0.72           C  
ATOM   2081  O   VAL A 137      16.032 -16.604   4.698  1.00  0.72           O  
ATOM   2082  CB  VAL A 137      14.896 -19.708   4.094  1.00  0.72           C  
ATOM   2083  CG1 VAL A 137      15.409 -19.140   2.766  1.00  0.72           C  
ATOM   2084  CG2 VAL A 137      15.438 -21.130   4.244  1.00  0.72           C  
ATOM   2085  H   VAL A 137      14.025 -19.976   6.532  1.00  0.72           H  
ATOM   2086  HA  VAL A 137      16.451 -18.972   5.408  1.00  0.72           H  
ATOM   2087  HB  VAL A 137      13.803 -19.719   4.077  1.00  0.72           H  
ATOM   2088 1HG1 VAL A 137      15.060 -19.760   1.939  1.00  0.72           H  
ATOM   2089 2HG1 VAL A 137      15.030 -18.128   2.647  1.00  0.72           H  
ATOM   2090 3HG1 VAL A 137      16.500 -19.125   2.771  1.00  0.72           H  
ATOM   2091 1HG2 VAL A 137      15.100 -21.747   3.413  1.00  0.72           H  
ATOM   2092 2HG2 VAL A 137      16.525 -21.084   4.243  1.00  0.72           H  
ATOM   2093 3HG2 VAL A 137      15.091 -21.559   5.176  1.00  0.72           H  
ATOM   2094  N   SER A 138      13.846 -16.957   5.140  1.00  0.73           N  
ATOM   2095  CA  SER A 138      13.464 -15.581   4.883  1.00  0.73           C  
ATOM   2096  C   SER A 138      14.160 -14.620   5.855  1.00  0.73           C  
ATOM   2097  O   SER A 138      14.659 -13.565   5.439  1.00  0.73           O  
ATOM   2098  CB  SER A 138      11.961 -15.458   5.021  1.00  0.73           C  
ATOM   2099  OG  SER A 138      11.315 -16.240   4.052  1.00  0.73           O  
ATOM   2100  H   SER A 138      13.122 -17.627   5.409  1.00  0.73           H  
ATOM   2101  HA  SER A 138      13.759 -15.326   3.865  1.00  0.73           H  
ATOM   2102 1HB  SER A 138      11.657 -15.785   6.018  1.00  0.73           H  
ATOM   2103 2HB  SER A 138      11.666 -14.417   4.909  1.00  0.73           H  
ATOM   2104  HG  SER A 138      11.488 -17.164   4.319  1.00  0.73           H  
ATOM   2105  N   SER A 139      14.229 -15.004   7.143  1.00  0.74           N  
ATOM   2106  CA  SER A 139      14.862 -14.181   8.168  1.00  0.74           C  
ATOM   2107  C   SER A 139      16.349 -14.014   7.888  1.00  0.74           C  
ATOM   2108  O   SER A 139      16.890 -12.912   8.024  1.00  0.74           O  
ATOM   2109  CB  SER A 139      14.660 -14.803   9.536  1.00  0.74           C  
ATOM   2110  OG  SER A 139      13.299 -14.821   9.886  1.00  0.74           O  
ATOM   2111  H   SER A 139      13.793 -15.878   7.439  1.00  0.74           H  
ATOM   2112  HA  SER A 139      14.395 -13.198   8.157  1.00  0.74           H  
ATOM   2113 1HB  SER A 139      15.050 -15.822   9.533  1.00  0.74           H  
ATOM   2114 2HB  SER A 139      15.224 -14.240  10.277  1.00  0.74           H  
ATOM   2115  HG  SER A 139      12.896 -15.523   9.323  1.00  0.74           H  
ATOM   2116  N   ILE A 140      17.005 -15.094   7.453  1.00  0.75           N  
ATOM   2117  CA  ILE A 140      18.416 -15.031   7.116  1.00  0.75           C  
ATOM   2118  C   ILE A 140      18.663 -14.103   5.965  1.00  0.75           C  
ATOM   2119  O   ILE A 140      19.574 -13.268   6.013  1.00  0.75           O  
ATOM   2120  CB  ILE A 140      18.997 -16.396   6.748  1.00  0.75           C  
ATOM   2121  CG1 ILE A 140      19.082 -17.345   7.983  1.00  0.75           C  
ATOM   2122  CG2 ILE A 140      20.319 -16.165   6.155  1.00  0.75           C  
ATOM   2123  CD1 ILE A 140      19.379 -18.783   7.602  1.00  0.75           C  
ATOM   2124  H   ILE A 140      16.515 -15.986   7.377  1.00  0.75           H  
ATOM   2125  HA  ILE A 140      18.966 -14.645   7.954  1.00  0.75           H  
ATOM   2126  HB  ILE A 140      18.352 -16.890   6.018  1.00  0.75           H  
ATOM   2127 1HG1 ILE A 140      19.869 -17.005   8.646  1.00  0.75           H  
ATOM   2128 2HG1 ILE A 140      18.142 -17.313   8.524  1.00  0.75           H  
ATOM   2129 1HG2 ILE A 140      20.718 -17.093   5.894  1.00  0.75           H  
ATOM   2130 2HG2 ILE A 140      20.219 -15.544   5.271  1.00  0.75           H  
ATOM   2131 3HG2 ILE A 140      20.957 -15.673   6.867  1.00  0.75           H  
ATOM   2132 1HD1 ILE A 140      19.424 -19.405   8.497  1.00  0.75           H  
ATOM   2133 2HD1 ILE A 140      18.591 -19.136   6.949  1.00  0.75           H  
ATOM   2134 3HD1 ILE A 140      20.327 -18.839   7.077  1.00  0.75           H  
ATOM   2135  N   TYR A 141      17.852 -14.215   4.931  1.00  0.77           N  
ATOM   2136  CA  TYR A 141      18.069 -13.346   3.812  1.00  0.77           C  
ATOM   2137  C   TYR A 141      17.933 -11.896   4.232  1.00  0.77           C  
ATOM   2138  O   TYR A 141      18.787 -11.068   3.898  1.00  0.77           O  
ATOM   2139  CB  TYR A 141      17.064 -13.667   2.731  1.00  0.77           C  
ATOM   2140  CG  TYR A 141      17.330 -14.912   2.035  1.00  0.77           C  
ATOM   2141  CD1 TYR A 141      16.346 -15.481   1.304  1.00  0.77           C  
ATOM   2142  CD2 TYR A 141      18.572 -15.493   2.121  1.00  0.77           C  
ATOM   2143  CE1 TYR A 141      16.592 -16.624   0.631  1.00  0.77           C  
ATOM   2144  CE2 TYR A 141      18.825 -16.647   1.445  1.00  0.77           C  
ATOM   2145  CZ  TYR A 141      17.835 -17.209   0.700  1.00  0.77           C  
ATOM   2146  OH  TYR A 141      18.066 -18.342   0.026  1.00  0.77           O  
ATOM   2147  H   TYR A 141      17.110 -14.919   4.919  1.00  0.77           H  
ATOM   2148  HA  TYR A 141      19.080 -13.498   3.436  1.00  0.77           H  
ATOM   2149 1HB  TYR A 141      16.085 -13.741   3.182  1.00  0.77           H  
ATOM   2150 2HB  TYR A 141      17.038 -12.864   2.004  1.00  0.77           H  
ATOM   2151  HD1 TYR A 141      15.372 -15.012   1.258  1.00  0.77           H  
ATOM   2152  HD2 TYR A 141      19.341 -15.024   2.717  1.00  0.77           H  
ATOM   2153  HE1 TYR A 141      15.815 -17.066   0.047  1.00  0.77           H  
ATOM   2154  HE2 TYR A 141      19.803 -17.109   1.496  1.00  0.77           H  
ATOM   2155  HH  TYR A 141      18.993 -18.590   0.118  1.00  0.77           H  
ATOM   2156  N   ALA A 142      16.911 -11.601   5.050  1.00  0.78           N  
ATOM   2157  CA  ALA A 142      16.676 -10.230   5.477  1.00  0.78           C  
ATOM   2158  C   ALA A 142      17.864  -9.676   6.263  1.00  0.78           C  
ATOM   2159  O   ALA A 142      18.351  -8.574   5.985  1.00  0.78           O  
ATOM   2160  CB  ALA A 142      15.404 -10.184   6.309  1.00  0.78           C  
ATOM   2161  H   ALA A 142      16.251 -12.330   5.324  1.00  0.78           H  
ATOM   2162  HA  ALA A 142      16.541  -9.613   4.596  1.00  0.78           H  
ATOM   2163 1HB  ALA A 142      15.202  -9.159   6.609  1.00  0.78           H  
ATOM   2164 2HB  ALA A 142      14.575 -10.565   5.715  1.00  0.78           H  
ATOM   2165 3HB  ALA A 142      15.530 -10.805   7.194  1.00  0.78           H  
ATOM   2166  N   GLU A 143      18.406 -10.484   7.172  1.00  0.80           N  
ATOM   2167  CA  GLU A 143      19.544 -10.079   7.990  1.00  0.80           C  
ATOM   2168  C   GLU A 143      20.778  -9.851   7.121  1.00  0.80           C  
ATOM   2169  O   GLU A 143      21.612  -8.989   7.406  1.00  0.80           O  
ATOM   2170  CB  GLU A 143      19.826 -11.116   9.062  1.00  0.80           C  
ATOM   2171  CG  GLU A 143      20.877 -10.730  10.092  1.00  0.80           C  
ATOM   2172  CD  GLU A 143      20.482  -9.591  11.002  1.00  0.80           C  
ATOM   2173  OE1 GLU A 143      19.310  -9.324  11.128  1.00  0.80           O  
ATOM   2174  OE2 GLU A 143      21.363  -8.988  11.576  1.00  0.80           O  
ATOM   2175  H   GLU A 143      17.980 -11.397   7.341  1.00  0.80           H  
ATOM   2176  HA  GLU A 143      19.297  -9.138   8.479  1.00  0.80           H  
ATOM   2177 1HB  GLU A 143      18.901 -11.351   9.589  1.00  0.80           H  
ATOM   2178 2HB  GLU A 143      20.166 -12.038   8.579  1.00  0.80           H  
ATOM   2179 1HG  GLU A 143      21.069 -11.604  10.694  1.00  0.80           H  
ATOM   2180 2HG  GLU A 143      21.793 -10.471   9.572  1.00  0.80           H  
ATOM   2181  N   GLY A 144      20.886 -10.631   6.046  1.00  0.82           N  
ATOM   2182  CA  GLY A 144      22.006 -10.583   5.123  1.00  0.82           C  
ATOM   2183  C   GLY A 144      21.959  -9.416   4.143  1.00  0.82           C  
ATOM   2184  O   GLY A 144      22.858  -9.280   3.311  1.00  0.82           O  
ATOM   2185  H   GLY A 144      20.166 -11.336   5.879  1.00  0.82           H  
ATOM   2186 1HA  GLY A 144      22.935 -10.533   5.680  1.00  0.82           H  
ATOM   2187 2HA  GLY A 144      22.021 -11.513   4.564  1.00  0.82           H  
ATOM   2188  N   GLY A 145      20.921  -8.573   4.220  1.00  0.83           N  
ATOM   2189  CA  GLY A 145      20.794  -7.436   3.316  1.00  0.83           C  
ATOM   2190  C   GLY A 145      20.068  -7.783   2.021  1.00  0.83           C  
ATOM   2191  O   GLY A 145      20.022  -6.975   1.090  1.00  0.83           O  
ATOM   2192  H   GLY A 145      20.190  -8.714   4.922  1.00  0.83           H  
ATOM   2193 1HA  GLY A 145      20.253  -6.642   3.829  1.00  0.83           H  
ATOM   2194 2HA  GLY A 145      21.784  -7.046   3.088  1.00  0.83           H  
ATOM   2195  N   LEU A 146      19.528  -8.992   1.957  1.00  0.83           N  
ATOM   2196  CA  LEU A 146      18.790  -9.472   0.807  1.00  0.83           C  
ATOM   2197  C   LEU A 146      17.324  -9.334   1.175  1.00  0.83           C  
ATOM   2198  O   LEU A 146      16.923  -9.731   2.254  1.00  0.83           O  
ATOM   2199  CB  LEU A 146      19.195 -10.913   0.479  1.00  0.83           C  
ATOM   2200  CG  LEU A 146      18.486 -11.579  -0.658  1.00  0.83           C  
ATOM   2201  CD1 LEU A 146      18.844 -10.871  -1.932  1.00  0.83           C  
ATOM   2202  CD2 LEU A 146      18.922 -13.029  -0.708  1.00  0.83           C  
ATOM   2203  H   LEU A 146      19.584  -9.614   2.763  1.00  0.83           H  
ATOM   2204  HA  LEU A 146      19.001  -8.840  -0.054  1.00  0.83           H  
ATOM   2205 1HB  LEU A 146      20.260 -10.924   0.252  1.00  0.83           H  
ATOM   2206 2HB  LEU A 146      19.041 -11.521   1.363  1.00  0.83           H  
ATOM   2207  HG  LEU A 146      17.403 -11.522  -0.512  1.00  0.83           H  
ATOM   2208 1HD1 LEU A 146      18.352 -11.342  -2.755  1.00  0.83           H  
ATOM   2209 2HD1 LEU A 146      18.534  -9.830  -1.868  1.00  0.83           H  
ATOM   2210 3HD1 LEU A 146      19.921 -10.919  -2.082  1.00  0.83           H  
ATOM   2211 1HD2 LEU A 146      18.425 -13.536  -1.506  1.00  0.83           H  
ATOM   2212 2HD2 LEU A 146      20.000 -13.084  -0.860  1.00  0.83           H  
ATOM   2213 3HD2 LEU A 146      18.676 -13.494   0.202  1.00  0.83           H  
ATOM   2214  N   ASP A 147      16.530  -8.704   0.333  1.00  0.82           N  
ATOM   2215  CA  ASP A 147      15.130  -8.465   0.677  1.00  0.82           C  
ATOM   2216  C   ASP A 147      14.143  -9.385  -0.077  1.00  0.82           C  
ATOM   2217  O   ASP A 147      13.656  -9.011  -1.150  1.00  0.82           O  
ATOM   2218  CB  ASP A 147      14.846  -7.006   0.329  1.00  0.82           C  
ATOM   2219  CG  ASP A 147      13.502  -6.498   0.669  1.00  0.82           C  
ATOM   2220  OD1 ASP A 147      12.834  -7.045   1.514  1.00  0.82           O  
ATOM   2221  OD2 ASP A 147      13.108  -5.545   0.012  1.00  0.82           O  
ATOM   2222  H   ASP A 147      16.905  -8.379  -0.545  1.00  0.82           H  
ATOM   2223  HA  ASP A 147      15.020  -8.583   1.749  1.00  0.82           H  
ATOM   2224 1HB  ASP A 147      15.580  -6.376   0.838  1.00  0.82           H  
ATOM   2225 2HB  ASP A 147      15.007  -6.864  -0.743  1.00  0.82           H  
ATOM   2226  N   PRO A 148      13.817 -10.591   0.437  1.00  0.80           N  
ATOM   2227  CA  PRO A 148      12.986 -11.580  -0.213  1.00  0.80           C  
ATOM   2228  C   PRO A 148      11.517 -11.278  -0.190  1.00  0.80           C  
ATOM   2229  O   PRO A 148      11.016 -10.604   0.711  1.00  0.80           O  
ATOM   2230  CB  PRO A 148      13.213 -12.824   0.621  1.00  0.80           C  
ATOM   2231  CG  PRO A 148      13.496 -12.305   1.995  1.00  0.80           C  
ATOM   2232  CD  PRO A 148      14.300 -11.043   1.764  1.00  0.80           C  
ATOM   2233  HA  PRO A 148      13.329 -11.744  -1.244  1.00  0.80           H  
ATOM   2234 1HB  PRO A 148      12.303 -13.434   0.585  1.00  0.80           H  
ATOM   2235 2HB  PRO A 148      14.034 -13.406   0.192  1.00  0.80           H  
ATOM   2236 1HG  PRO A 148      12.548 -12.105   2.514  1.00  0.80           H  
ATOM   2237 2HG  PRO A 148      14.021 -13.053   2.595  1.00  0.80           H  
ATOM   2238 1HD  PRO A 148      14.093 -10.329   2.564  1.00  0.80           H  
ATOM   2239 2HD  PRO A 148      15.336 -11.324   1.705  1.00  0.80           H  
ATOM   2240  N   THR A 149      10.831 -11.892  -1.123  1.00  0.80           N  
ATOM   2241  CA  THR A 149       9.392 -11.967  -1.145  1.00  0.80           C  
ATOM   2242  C   THR A 149       9.027 -13.331  -0.606  1.00  0.80           C  
ATOM   2243  O   THR A 149       9.744 -14.297  -0.886  1.00  0.80           O  
ATOM   2244  CB  THR A 149       8.839 -11.786  -2.567  1.00  0.80           C  
ATOM   2245  OG1 THR A 149       9.200 -10.491  -3.027  1.00  0.80           O  
ATOM   2246  CG2 THR A 149       7.291 -11.981  -2.647  1.00  0.80           C  
ATOM   2247  H   THR A 149      11.333 -12.376  -1.873  1.00  0.80           H  
ATOM   2248  HA  THR A 149       8.993 -11.199  -0.492  1.00  0.80           H  
ATOM   2249  HB  THR A 149       9.309 -12.527  -3.216  1.00  0.80           H  
ATOM   2250  HG1 THR A 149      10.138 -10.484  -3.283  1.00  0.80           H  
ATOM   2251 1HG2 THR A 149       6.966 -11.854  -3.679  1.00  0.80           H  
ATOM   2252 2HG2 THR A 149       7.020 -12.966  -2.307  1.00  0.80           H  
ATOM   2253 3HG2 THR A 149       6.779 -11.286  -2.045  1.00  0.80           H  
ATOM   2254  N   PHE A 150       7.990 -13.426   0.210  1.00  0.82           N  
ATOM   2255  CA  PHE A 150       7.611 -14.767   0.612  1.00  0.82           C  
ATOM   2256  C   PHE A 150       6.121 -14.981   0.730  1.00  0.82           C  
ATOM   2257  O   PHE A 150       5.351 -14.051   0.996  1.00  0.82           O  
ATOM   2258  CB  PHE A 150       8.301 -15.172   1.932  1.00  0.82           C  
ATOM   2259  CG  PHE A 150       7.975 -14.404   3.189  1.00  0.82           C  
ATOM   2260  CD1 PHE A 150       6.954 -14.833   4.032  1.00  0.82           C  
ATOM   2261  CD2 PHE A 150       8.728 -13.298   3.564  1.00  0.82           C  
ATOM   2262  CE1 PHE A 150       6.692 -14.175   5.222  1.00  0.82           C  
ATOM   2263  CE2 PHE A 150       8.468 -12.642   4.751  1.00  0.82           C  
ATOM   2264  CZ  PHE A 150       7.456 -13.082   5.579  1.00  0.82           C  
ATOM   2265  H   PHE A 150       7.462 -12.594   0.455  1.00  0.82           H  
ATOM   2266  HA  PHE A 150       7.960 -15.446  -0.157  1.00  0.82           H  
ATOM   2267 1HB  PHE A 150       8.073 -16.225   2.126  1.00  0.82           H  
ATOM   2268 2HB  PHE A 150       9.382 -15.122   1.786  1.00  0.82           H  
ATOM   2269  HD1 PHE A 150       6.365 -15.707   3.745  1.00  0.82           H  
ATOM   2270  HD2 PHE A 150       9.540 -12.959   2.915  1.00  0.82           H  
ATOM   2271  HE1 PHE A 150       5.890 -14.527   5.880  1.00  0.82           H  
ATOM   2272  HE2 PHE A 150       9.070 -11.783   5.037  1.00  0.82           H  
ATOM   2273  HZ  PHE A 150       7.269 -12.567   6.514  1.00  0.82           H  
ATOM   2274  N   VAL A 151       5.748 -16.245   0.517  1.00  0.86           N  
ATOM   2275  CA  VAL A 151       4.383 -16.750   0.634  1.00  0.86           C  
ATOM   2276  C   VAL A 151       4.327 -18.026   1.470  1.00  0.86           C  
ATOM   2277  O   VAL A 151       4.741 -19.096   0.997  1.00  0.86           O  
ATOM   2278  CB  VAL A 151       3.815 -17.064  -0.772  1.00  0.86           C  
ATOM   2279  CG1 VAL A 151       2.405 -17.610  -0.648  1.00  0.86           C  
ATOM   2280  CG2 VAL A 151       3.805 -15.794  -1.659  1.00  0.86           C  
ATOM   2281  H   VAL A 151       6.498 -16.903   0.289  1.00  0.86           H  
ATOM   2282  HA  VAL A 151       3.768 -15.987   1.116  1.00  0.86           H  
ATOM   2283  HB  VAL A 151       4.432 -17.834  -1.238  1.00  0.86           H  
ATOM   2284 1HG1 VAL A 151       2.027 -17.850  -1.634  1.00  0.86           H  
ATOM   2285 2HG1 VAL A 151       2.414 -18.514  -0.034  1.00  0.86           H  
ATOM   2286 3HG1 VAL A 151       1.763 -16.870  -0.184  1.00  0.86           H  
ATOM   2287 1HG2 VAL A 151       3.404 -16.041  -2.642  1.00  0.86           H  
ATOM   2288 2HG2 VAL A 151       3.175 -15.031  -1.193  1.00  0.86           H  
ATOM   2289 3HG2 VAL A 151       4.812 -15.408  -1.771  1.00  0.86           H  
ATOM   2290  N   ASN A 152       3.768 -17.931   2.672  1.00  0.93           N  
ATOM   2291  CA  ASN A 152       3.673 -19.077   3.564  1.00  0.93           C  
ATOM   2292  C   ASN A 152       2.223 -19.557   3.696  1.00  0.93           C  
ATOM   2293  O   ASN A 152       1.285 -18.800   3.460  1.00  0.93           O  
ATOM   2294  CB  ASN A 152       4.265 -18.729   4.920  1.00  0.93           C  
ATOM   2295  CG  ASN A 152       5.701 -18.333   4.831  1.00  0.93           C  
ATOM   2296  OD1 ASN A 152       6.291 -18.302   3.748  1.00  0.93           O  
ATOM   2297  ND2 ASN A 152       6.279 -18.021   5.941  1.00  0.93           N  
ATOM   2298  H   ASN A 152       3.438 -17.030   3.024  1.00  0.93           H  
ATOM   2299  HA  ASN A 152       4.240 -19.899   3.137  1.00  0.93           H  
ATOM   2300 1HB  ASN A 152       3.701 -17.904   5.360  1.00  0.93           H  
ATOM   2301 2HB  ASN A 152       4.171 -19.577   5.596  1.00  0.93           H  
ATOM   2302 1HD2 ASN A 152       7.234 -17.725   5.953  1.00  0.93           H  
ATOM   2303 2HD2 ASN A 152       5.763 -18.063   6.796  1.00  0.93           H  
ATOM   2304  N   GLY A 153       2.035 -20.807   4.125  1.00  1.02           N  
ATOM   2305  CA  GLY A 153       0.722 -21.392   4.377  1.00  1.02           C  
ATOM   2306  C   GLY A 153       0.261 -21.135   5.814  1.00  1.02           C  
ATOM   2307  O   GLY A 153      -0.718 -21.721   6.279  1.00  1.02           O  
ATOM   2308  H   GLY A 153       2.831 -21.416   4.293  1.00  1.02           H  
ATOM   2309 1HA  GLY A 153      -0.001 -20.976   3.678  1.00  1.02           H  
ATOM   2310 2HA  GLY A 153       0.771 -22.466   4.192  1.00  1.02           H  
ATOM   2311  N   GLY A 154       0.966 -20.244   6.504  1.00  1.13           N  
ATOM   2312  CA  GLY A 154       0.690 -19.897   7.888  1.00  1.13           C  
ATOM   2313  C   GLY A 154       1.488 -18.666   8.302  1.00  1.13           C  
ATOM   2314  O   GLY A 154       2.118 -18.016   7.475  1.00  1.13           O  
ATOM   2315  H   GLY A 154       1.745 -19.804   6.040  1.00  1.13           H  
ATOM   2316 1HA  GLY A 154      -0.375 -19.709   8.019  1.00  1.13           H  
ATOM   2317 2HA  GLY A 154       0.953 -20.736   8.533  1.00  1.13           H  
ATOM   2318  N   LEU A 155       1.435 -18.337   9.580  1.00  1.25           N  
ATOM   2319  CA  LEU A 155       2.089 -17.141  10.110  1.00  1.25           C  
ATOM   2320  C   LEU A 155       3.516 -17.360  10.567  1.00  1.25           C  
ATOM   2321  O   LEU A 155       3.909 -18.475  10.916  1.00  1.25           O  
ATOM   2322  CB  LEU A 155       1.280 -16.588  11.287  1.00  1.25           C  
ATOM   2323  CG  LEU A 155      -0.140 -16.149  10.955  1.00  1.25           C  
ATOM   2324  CD1 LEU A 155      -0.869 -15.766  12.231  1.00  1.25           C  
ATOM   2325  CD2 LEU A 155      -0.064 -14.962  10.012  1.00  1.25           C  
ATOM   2326  H   LEU A 155       0.916 -18.925  10.217  1.00  1.25           H  
ATOM   2327  HA  LEU A 155       2.106 -16.388   9.322  1.00  1.25           H  
ATOM   2328 1HB  LEU A 155       1.227 -17.352  12.063  1.00  1.25           H  
ATOM   2329 2HB  LEU A 155       1.813 -15.726  11.694  1.00  1.25           H  
ATOM   2330  HG  LEU A 155      -0.679 -16.966  10.476  1.00  1.25           H  
ATOM   2331 1HD1 LEU A 155      -1.883 -15.448  11.989  1.00  1.25           H  
ATOM   2332 2HD1 LEU A 155      -0.908 -16.628  12.899  1.00  1.25           H  
ATOM   2333 3HD1 LEU A 155      -0.339 -14.951  12.721  1.00  1.25           H  
ATOM   2334 1HD2 LEU A 155      -1.071 -14.630   9.749  1.00  1.25           H  
ATOM   2335 2HD2 LEU A 155       0.476 -14.146  10.494  1.00  1.25           H  
ATOM   2336 3HD2 LEU A 155       0.460 -15.251   9.129  1.00  1.25           H  
ATOM   2337  N   VAL A 156       4.272 -16.267  10.580  1.00  1.40           N  
ATOM   2338  CA  VAL A 156       5.615 -16.212  11.126  1.00  1.40           C  
ATOM   2339  C   VAL A 156       5.677 -15.204  12.298  1.00  1.40           C  
ATOM   2340  O   VAL A 156       5.058 -14.141  12.230  1.00  1.40           O  
ATOM   2341  CB  VAL A 156       6.615 -15.853  10.021  1.00  1.40           C  
ATOM   2342  CG1 VAL A 156       7.988 -15.757  10.598  1.00  1.40           C  
ATOM   2343  CG2 VAL A 156       6.549 -16.894   8.951  1.00  1.40           C  
ATOM   2344  H   VAL A 156       3.905 -15.420  10.158  1.00  1.40           H  
ATOM   2345  HA  VAL A 156       5.868 -17.195  11.482  1.00  1.40           H  
ATOM   2346  HB  VAL A 156       6.363 -14.884   9.591  1.00  1.40           H  
ATOM   2347 1HG1 VAL A 156       8.705 -15.500   9.816  1.00  1.40           H  
ATOM   2348 2HG1 VAL A 156       7.987 -15.007  11.332  1.00  1.40           H  
ATOM   2349 3HG1 VAL A 156       8.252 -16.704  11.051  1.00  1.40           H  
ATOM   2350 1HG2 VAL A 156       7.259 -16.639   8.167  1.00  1.40           H  
ATOM   2351 2HG2 VAL A 156       6.791 -17.864   9.372  1.00  1.40           H  
ATOM   2352 3HG2 VAL A 156       5.540 -16.918   8.539  1.00  1.40           H  
ATOM   2353  N   LYS A 157       6.342 -15.573  13.413  1.00  1.53           N  
ATOM   2354  CA  LYS A 157       6.491 -14.684  14.585  1.00  1.53           C  
ATOM   2355  C   LYS A 157       7.729 -13.809  14.417  1.00  1.53           C  
ATOM   2356  O   LYS A 157       7.733 -12.629  14.765  1.00  1.53           O  
ATOM   2357  CB  LYS A 157       6.601 -15.472  15.887  1.00  1.53           C  
ATOM   2358  CG  LYS A 157       6.609 -14.640  17.167  1.00  1.53           C  
ATOM   2359  CD  LYS A 157       6.634 -15.554  18.411  1.00  1.53           C  
ATOM   2360  CE  LYS A 157       6.530 -14.773  19.719  1.00  1.53           C  
ATOM   2361  NZ  LYS A 157       6.654 -15.675  20.921  1.00  1.53           N  
ATOM   2362  H   LYS A 157       6.830 -16.463  13.436  1.00  1.53           H  
ATOM   2363  HA  LYS A 157       5.621 -14.030  14.645  1.00  1.53           H  
ATOM   2364 1HB  LYS A 157       5.774 -16.128  15.955  1.00  1.53           H  
ATOM   2365 2HB  LYS A 157       7.508 -16.069  15.885  1.00  1.53           H  
ATOM   2366 1HG  LYS A 157       7.491 -13.999  17.177  1.00  1.53           H  
ATOM   2367 2HG  LYS A 157       5.722 -14.011  17.199  1.00  1.53           H  
ATOM   2368 1HD  LYS A 157       5.814 -16.258  18.380  1.00  1.53           H  
ATOM   2369 2HD  LYS A 157       7.560 -16.120  18.421  1.00  1.53           H  
ATOM   2370 1HE  LYS A 157       7.312 -14.016  19.760  1.00  1.53           H  
ATOM   2371 2HE  LYS A 157       5.558 -14.283  19.752  1.00  1.53           H  
ATOM   2372 1HZ  LYS A 157       6.566 -15.146  21.768  1.00  1.53           H  
ATOM   2373 2HZ  LYS A 157       5.941 -16.416  20.920  1.00  1.53           H  
ATOM   2374 3HZ  LYS A 157       7.551 -16.128  20.906  1.00  1.53           H  
ATOM   2375  N   ALA A 158       8.777 -14.402  13.824  1.00  1.61           N  
ATOM   2376  CA  ALA A 158      10.065 -13.742  13.557  1.00  1.61           C  
ATOM   2377  C   ALA A 158       9.862 -12.497  12.668  1.00  1.61           C  
ATOM   2378  O   ALA A 158      10.671 -11.569  12.671  1.00  1.61           O  
ATOM   2379  CB  ALA A 158      11.019 -14.739  12.912  1.00  1.61           C  
ATOM   2380  H   ALA A 158       8.688 -15.395  13.609  1.00  1.61           H  
ATOM   2381  HA  ALA A 158      10.484 -13.406  14.501  1.00  1.61           H  
ATOM   2382 1HB  ALA A 158      11.985 -14.266  12.734  1.00  1.61           H  
ATOM   2383 2HB  ALA A 158      11.147 -15.592  13.575  1.00  1.61           H  
ATOM   2384 3HB  ALA A 158      10.609 -15.081  11.966  1.00  1.61           H  
ATOM   2385  N   ALA A 159       8.774 -12.517  11.911  1.00  1.61           N  
ATOM   2386  CA  ALA A 159       8.293 -11.471  11.028  1.00  1.61           C  
ATOM   2387  C   ALA A 159       6.785 -11.618  11.066  1.00  1.61           C  
ATOM   2388  O   ALA A 159       6.268 -12.584  10.524  1.00  1.61           O  
ATOM   2389  CB  ALA A 159       8.829 -11.631   9.612  1.00  1.61           C  
ATOM   2390  H   ALA A 159       8.194 -13.334  11.997  1.00  1.61           H  
ATOM   2391  HA  ALA A 159       8.569 -10.498  11.432  1.00  1.61           H  
ATOM   2392 1HB  ALA A 159       8.413 -10.848   8.976  1.00  1.61           H  
ATOM   2393 2HB  ALA A 159       9.916 -11.554   9.625  1.00  1.61           H  
ATOM   2394 3HB  ALA A 159       8.535 -12.608   9.223  1.00  1.61           H  
ATOM   2395  N   GLY A 160       6.071 -10.651  11.648  1.00  1.53           N  
ATOM   2396  CA  GLY A 160       4.626 -10.795  11.929  1.00  1.53           C  
ATOM   2397  C   GLY A 160       3.697 -10.818  10.718  1.00  1.53           C  
ATOM   2398  O   GLY A 160       2.924  -9.883  10.495  1.00  1.53           O  
ATOM   2399  H   GLY A 160       6.556  -9.839  11.999  1.00  1.53           H  
ATOM   2400 1HA  GLY A 160       4.480 -11.714  12.497  1.00  1.53           H  
ATOM   2401 2HA  GLY A 160       4.321  -9.987  12.591  1.00  1.53           H  
ATOM   2402  N   THR A 161       3.817 -11.879   9.931  1.00  1.38           N  
ATOM   2403  CA  THR A 161       3.046 -12.042   8.703  1.00  1.38           C  
ATOM   2404  C   THR A 161       3.102 -13.445   8.097  1.00  1.38           C  
ATOM   2405  O   THR A 161       4.000 -14.231   8.385  1.00  1.38           O  
ATOM   2406  CB  THR A 161       3.502 -11.047   7.631  1.00  1.38           C  
ATOM   2407  OG1 THR A 161       2.621 -11.156   6.503  1.00  1.38           O  
ATOM   2408  CG2 THR A 161       4.913 -11.372   7.221  1.00  1.38           C  
ATOM   2409  H   THR A 161       4.479 -12.593  10.251  1.00  1.38           H  
ATOM   2410  HA  THR A 161       2.003 -11.831   8.936  1.00  1.38           H  
ATOM   2411  HB  THR A 161       3.463 -10.030   8.014  1.00  1.38           H  
ATOM   2412  HG1 THR A 161       3.026 -10.735   5.710  1.00  1.38           H  
ATOM   2413 1HG2 THR A 161       5.240 -10.679   6.451  1.00  1.38           H  
ATOM   2414 2HG2 THR A 161       5.573 -11.297   8.085  1.00  1.38           H  
ATOM   2415 3HG2 THR A 161       4.930 -12.382   6.836  1.00  1.38           H  
ATOM   2416  N   HIS A 162       2.131 -13.749   7.241  1.00  1.21           N  
ATOM   2417  CA  HIS A 162       2.188 -14.940   6.384  1.00  1.21           C  
ATOM   2418  C   HIS A 162       2.851 -14.666   5.024  1.00  1.21           C  
ATOM   2419  O   HIS A 162       3.110 -15.579   4.233  1.00  1.21           O  
ATOM   2420  CB  HIS A 162       0.801 -15.544   6.180  1.00  1.21           C  
ATOM   2421  CG  HIS A 162      -0.223 -14.613   5.644  1.00  1.21           C  
ATOM   2422  ND1 HIS A 162      -0.791 -13.615   6.411  1.00  1.21           N  
ATOM   2423  CD2 HIS A 162      -0.784 -14.517   4.434  1.00  1.21           C  
ATOM   2424  CE1 HIS A 162      -1.664 -12.950   5.676  1.00  1.21           C  
ATOM   2425  NE2 HIS A 162      -1.680 -13.475   4.477  1.00  1.21           N  
ATOM   2426  H   HIS A 162       1.385 -13.077   7.104  1.00  1.21           H  
ATOM   2427  HA  HIS A 162       2.794 -15.700   6.877  1.00  1.21           H  
ATOM   2428 1HB  HIS A 162       0.904 -16.355   5.456  1.00  1.21           H  
ATOM   2429 2HB  HIS A 162       0.436 -15.988   7.086  1.00  1.21           H  
ATOM   2430  HD2 HIS A 162      -0.556 -15.151   3.595  1.00  1.21           H  
ATOM   2431  HE1 HIS A 162      -2.268 -12.101   6.003  1.00  1.21           H  
ATOM   2432  HE2 HIS A 162      -2.254 -13.154   3.709  1.00  1.21           H  
ATOM   2433  N   ALA A 163       3.077 -13.395   4.720  1.00  1.05           N  
ATOM   2434  CA  ALA A 163       3.653 -13.034   3.433  1.00  1.05           C  
ATOM   2435  C   ALA A 163       4.255 -11.644   3.435  1.00  1.05           C  
ATOM   2436  O   ALA A 163       3.861 -10.763   4.212  1.00  1.05           O  
ATOM   2437  CB  ALA A 163       2.606 -13.118   2.347  1.00  1.05           C  
ATOM   2438  H   ALA A 163       2.852 -12.674   5.389  1.00  1.05           H  
ATOM   2439  HA  ALA A 163       4.448 -13.739   3.217  1.00  1.05           H  
ATOM   2440 1HB  ALA A 163       3.054 -12.880   1.378  1.00  1.05           H  
ATOM   2441 2HB  ALA A 163       2.218 -14.122   2.327  1.00  1.05           H  
ATOM   2442 3HB  ALA A 163       1.805 -12.405   2.564  1.00  1.05           H  
ATOM   2443  N   ARG A 164       5.171 -11.424   2.508  1.00  0.94           N  
ATOM   2444  CA  ARG A 164       5.734 -10.094   2.328  1.00  0.94           C  
ATOM   2445  C   ARG A 164       6.312  -9.922   0.934  1.00  0.94           C  
ATOM   2446  O   ARG A 164       6.862 -10.865   0.378  1.00  0.94           O  
ATOM   2447  CB  ARG A 164       6.817  -9.802   3.350  1.00  0.94           C  
ATOM   2448  CG  ARG A 164       7.302  -8.358   3.327  1.00  0.94           C  
ATOM   2449  CD  ARG A 164       8.225  -8.031   4.426  1.00  0.94           C  
ATOM   2450  NE  ARG A 164       9.493  -8.716   4.291  1.00  0.94           N  
ATOM   2451  CZ  ARG A 164      10.511  -8.258   3.528  1.00  0.94           C  
ATOM   2452  NH1 ARG A 164      10.386  -7.157   2.830  1.00  0.94           N  
ATOM   2453  NH2 ARG A 164      11.654  -8.893   3.458  1.00  0.94           N  
ATOM   2454  H   ARG A 164       5.443 -12.207   1.912  1.00  0.94           H  
ATOM   2455  HA  ARG A 164       4.933  -9.364   2.461  1.00  0.94           H  
ATOM   2456 1HB  ARG A 164       6.468 -10.035   4.354  1.00  0.94           H  
ATOM   2457 2HB  ARG A 164       7.678 -10.427   3.139  1.00  0.94           H  
ATOM   2458 1HG  ARG A 164       7.848  -8.174   2.402  1.00  0.94           H  
ATOM   2459 2HG  ARG A 164       6.446  -7.686   3.382  1.00  0.94           H  
ATOM   2460 1HD  ARG A 164       8.416  -6.958   4.430  1.00  0.94           H  
ATOM   2461 2HD  ARG A 164       7.777  -8.326   5.375  1.00  0.94           H  
ATOM   2462  HE  ARG A 164       9.635  -9.568   4.808  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 164       9.529  -6.632   2.835  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 164      11.193  -6.850   2.263  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 164      11.805  -9.746   3.973  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 164      12.374  -8.473   2.843  1.00  0.94           H  
ATOM   2467  N   LEU A 165       6.167  -8.727   0.361  1.00  0.87           N  
ATOM   2468  CA  LEU A 165       6.790  -8.408  -0.928  1.00  0.87           C  
ATOM   2469  C   LEU A 165       8.062  -7.591  -0.752  1.00  0.87           C  
ATOM   2470  O   LEU A 165       8.026  -6.519  -0.142  1.00  0.87           O  
ATOM   2471  CB  LEU A 165       5.790  -7.686  -1.823  1.00  0.87           C  
ATOM   2472  CG  LEU A 165       6.301  -7.188  -3.168  1.00  0.87           C  
ATOM   2473  CD1 LEU A 165       6.749  -8.310  -4.032  1.00  0.87           C  
ATOM   2474  CD2 LEU A 165       5.185  -6.479  -3.847  1.00  0.87           C  
ATOM   2475  H   LEU A 165       5.658  -8.005   0.851  1.00  0.87           H  
ATOM   2476  HA  LEU A 165       7.075  -9.321  -1.414  1.00  0.87           H  
ATOM   2477 1HB  LEU A 165       4.962  -8.365  -2.027  1.00  0.87           H  
ATOM   2478 2HB  LEU A 165       5.399  -6.823  -1.284  1.00  0.87           H  
ATOM   2479  HG  LEU A 165       7.142  -6.528  -3.012  1.00  0.87           H  
ATOM   2480 1HD1 LEU A 165       7.102  -7.915  -4.984  1.00  0.87           H  
ATOM   2481 2HD1 LEU A 165       7.548  -8.829  -3.543  1.00  0.87           H  
ATOM   2482 3HD1 LEU A 165       5.945  -8.976  -4.211  1.00  0.87           H  
ATOM   2483 1HD2 LEU A 165       5.507  -6.110  -4.818  1.00  0.87           H  
ATOM   2484 2HD2 LEU A 165       4.344  -7.163  -3.982  1.00  0.87           H  
ATOM   2485 3HD2 LEU A 165       4.894  -5.657  -3.236  1.00  0.87           H  
ATOM   2486  N   GLY A 166       9.189  -8.130  -1.237  1.00  0.83           N  
ATOM   2487  CA  GLY A 166      10.486  -7.466  -1.102  1.00  0.83           C  
ATOM   2488  C   GLY A 166      11.061  -7.065  -2.460  1.00  0.83           C  
ATOM   2489  O   GLY A 166      10.548  -7.468  -3.505  1.00  0.83           O  
ATOM   2490  H   GLY A 166       9.141  -9.013  -1.735  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166      10.392  -6.584  -0.469  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166      11.180  -8.136  -0.594  1.00  0.83           H  
ATOM   2493  N   SER A 167      12.159  -6.306  -2.439  1.00  0.80           N  
ATOM   2494  CA  SER A 167      12.821  -5.789  -3.641  1.00  0.80           C  
ATOM   2495  C   SER A 167      13.920  -6.648  -4.265  1.00  0.80           C  
ATOM   2496  O   SER A 167      14.505  -6.252  -5.272  1.00  0.80           O  
ATOM   2497  CB  SER A 167      13.323  -4.387  -3.358  1.00  0.80           C  
ATOM   2498  OG  SER A 167      14.304  -4.384  -2.343  1.00  0.80           O  
ATOM   2499  H   SER A 167      12.532  -6.031  -1.532  1.00  0.80           H  
ATOM   2500  HA  SER A 167      12.072  -5.705  -4.410  1.00  0.80           H  
ATOM   2501 1HB  SER A 167      13.732  -3.969  -4.268  1.00  0.80           H  
ATOM   2502 2HB  SER A 167      12.485  -3.761  -3.057  1.00  0.80           H  
ATOM   2503  HG  SER A 167      13.879  -4.803  -1.539  1.00  0.80           H  
ATOM   2504  N   SER A 168      14.227  -7.794  -3.677  1.00  0.77           N  
ATOM   2505  CA  SER A 168      15.206  -8.705  -4.260  1.00  0.77           C  
ATOM   2506  C   SER A 168      14.534  -9.548  -5.322  1.00  0.77           C  
ATOM   2507  O   SER A 168      13.327  -9.460  -5.538  1.00  0.77           O  
ATOM   2508  CB  SER A 168      15.778  -9.666  -3.265  1.00  0.77           C  
ATOM   2509  OG  SER A 168      14.821 -10.613  -2.924  1.00  0.77           O  
ATOM   2510  H   SER A 168      13.770  -8.064  -2.807  1.00  0.77           H  
ATOM   2511  HA  SER A 168      16.007  -8.124  -4.719  1.00  0.77           H  
ATOM   2512 1HB  SER A 168      16.636 -10.152  -3.696  1.00  0.77           H  
ATOM   2513 2HB  SER A 168      16.103  -9.133  -2.388  1.00  0.77           H  
ATOM   2514  HG  SER A 168      14.094 -10.094  -2.507  1.00  0.77           H  
ATOM   2515  N   ARG A 169      15.317 -10.397  -5.967  1.00  0.74           N  
ATOM   2516  CA  ARG A 169      14.779 -11.307  -6.957  1.00  0.74           C  
ATOM   2517  C   ARG A 169      14.541 -12.702  -6.382  1.00  0.74           C  
ATOM   2518  O   ARG A 169      14.500 -13.663  -7.144  1.00  0.74           O  
ATOM   2519  CB  ARG A 169      15.687 -11.423  -8.166  1.00  0.74           C  
ATOM   2520  CG  ARG A 169      15.766 -10.163  -9.006  1.00  0.74           C  
ATOM   2521  CD  ARG A 169      16.737 -10.270 -10.128  1.00  0.74           C  
ATOM   2522  NE  ARG A 169      16.727  -9.069 -10.964  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169      17.396  -7.926 -10.702  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169      18.160  -7.827  -9.635  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169      17.280  -6.900 -11.524  1.00  0.74           N  
ATOM   2526  H   ARG A 169      16.303 -10.418  -5.761  1.00  0.74           H  
ATOM   2527  HA  ARG A 169      13.823 -10.911  -7.301  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169      16.696 -11.678  -7.842  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169      15.333 -12.230  -8.810  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169      14.782  -9.963  -9.435  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169      16.068  -9.333  -8.372  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169      17.742 -10.405  -9.732  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169      16.473 -11.122 -10.754  1.00  0.74           H  
ATOM   2534  HE  ARG A 169      16.145  -9.088 -11.795  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169      18.253  -8.610  -9.005  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169      18.657  -6.968  -9.447  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169      16.687  -6.974 -12.343  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169      17.774  -6.042 -11.336  1.00  0.74           H  
ATOM   2539  N   TYR A 170      14.419 -12.820  -5.053  1.00  0.71           N  
ATOM   2540  CA  TYR A 170      14.148 -14.111  -4.411  1.00  0.71           C  
ATOM   2541  C   TYR A 170      12.694 -14.271  -3.983  1.00  0.71           C  
ATOM   2542  O   TYR A 170      12.067 -13.326  -3.488  1.00  0.71           O  
ATOM   2543  CB  TYR A 170      15.057 -14.265  -3.188  1.00  0.71           C  
ATOM   2544  CG  TYR A 170      16.462 -14.537  -3.535  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170      17.256 -13.541  -4.060  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170      16.986 -15.774  -3.265  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170      18.583 -13.798  -4.345  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170      18.301 -16.028  -3.531  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170      19.106 -15.054  -4.073  1.00  0.71           C  
ATOM   2550  OH  TYR A 170      20.434 -15.316  -4.341  1.00  0.71           O  
ATOM   2551  H   TYR A 170      14.498 -11.993  -4.457  1.00  0.71           H  
ATOM   2552  HA  TYR A 170      14.368 -14.908  -5.120  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170      15.023 -13.356  -2.584  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170      14.694 -15.086  -2.569  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170      16.834 -12.558  -4.255  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170      16.356 -16.551  -2.833  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170      19.214 -13.017  -4.766  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170      18.705 -17.003  -3.313  1.00  0.71           H  
ATOM   2559  HH  TYR A 170      20.622 -16.274  -4.195  1.00  0.71           H  
ATOM   2560  N   LEU A 171      12.175 -15.488  -4.142  1.00  0.69           N  
ATOM   2561  CA  LEU A 171      10.830 -15.814  -3.655  1.00  0.69           C  
ATOM   2562  C   LEU A 171      10.840 -17.108  -2.895  1.00  0.69           C  
ATOM   2563  O   LEU A 171      11.090 -18.165  -3.463  1.00  0.69           O  
ATOM   2564  CB  LEU A 171       9.793 -15.858  -4.794  1.00  0.69           C  
ATOM   2565  CG  LEU A 171       8.342 -16.343  -4.416  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171       7.750 -15.499  -3.375  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171       7.464 -16.197  -5.618  1.00  0.69           C  
ATOM   2568  H   LEU A 171      12.755 -16.213  -4.577  1.00  0.69           H  
ATOM   2569  HA  LEU A 171      10.520 -15.031  -2.976  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171       9.686 -14.864  -5.182  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171      10.166 -16.501  -5.591  1.00  0.69           H  
ATOM   2572  HG  LEU A 171       8.377 -17.381  -4.074  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171       6.743 -15.841  -3.152  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171       8.349 -15.552  -2.486  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171       7.726 -14.497  -3.750  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171       6.453 -16.530  -5.379  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171       7.441 -15.153  -5.924  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171       7.849 -16.771  -6.402  1.00  0.69           H  
ATOM   2579  N   ILE A 172      10.541 -17.030  -1.616  1.00  0.68           N  
ATOM   2580  CA  ILE A 172      10.579 -18.216  -0.793  1.00  0.68           C  
ATOM   2581  C   ILE A 172       9.151 -18.591  -0.483  1.00  0.68           C  
ATOM   2582  O   ILE A 172       8.370 -17.755  -0.021  1.00  0.68           O  
ATOM   2583  CB  ILE A 172      11.401 -17.988   0.484  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172      12.778 -17.538   0.087  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172      11.520 -19.299   1.236  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172      12.890 -16.081  -0.013  1.00  0.68           C  
ATOM   2587  H   ILE A 172      10.304 -16.120  -1.217  1.00  0.68           H  
ATOM   2588  HA  ILE A 172      11.032 -19.032  -1.350  1.00  0.68           H  
ATOM   2589  HB  ILE A 172      10.933 -17.223   1.109  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172      13.505 -17.906   0.801  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172      13.007 -17.946  -0.888  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172      12.111 -19.161   2.142  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172      10.538 -19.633   1.486  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172      11.997 -20.045   0.601  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172      13.884 -15.814  -0.324  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172      12.175 -15.693  -0.736  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172      12.679 -15.660   0.968  1.00  0.68           H  
ATOM   2598  N   ALA A 173       8.794 -19.820  -0.779  1.00  0.69           N  
ATOM   2599  CA  ALA A 173       7.425 -20.219  -0.578  1.00  0.69           C  
ATOM   2600  C   ALA A 173       7.309 -21.605  -0.014  1.00  0.69           C  
ATOM   2601  O   ALA A 173       8.124 -22.491  -0.301  1.00  0.69           O  
ATOM   2602  CB  ALA A 173       6.677 -20.170  -1.900  1.00  0.69           C  
ATOM   2603  H   ALA A 173       9.480 -20.464  -1.175  1.00  0.69           H  
ATOM   2604  HA  ALA A 173       6.972 -19.532   0.131  1.00  0.69           H  
ATOM   2605 1HB  ALA A 173       5.645 -20.445  -1.709  1.00  0.69           H  
ATOM   2606 2HB  ALA A 173       6.720 -19.161  -2.309  1.00  0.69           H  
ATOM   2607 3HB  ALA A 173       7.125 -20.870  -2.605  1.00  0.69           H  
ATOM   2608  N   GLU A 174       6.254 -21.793   0.747  1.00  0.73           N  
ATOM   2609  CA  GLU A 174       5.969 -23.116   1.241  1.00  0.73           C  
ATOM   2610  C   GLU A 174       5.289 -23.894   0.141  1.00  0.73           C  
ATOM   2611  O   GLU A 174       4.399 -23.383  -0.545  1.00  0.73           O  
ATOM   2612  CB  GLU A 174       5.093 -23.063   2.474  1.00  0.73           C  
ATOM   2613  CG  GLU A 174       5.732 -22.424   3.650  1.00  0.73           C  
ATOM   2614  CD  GLU A 174       4.846 -22.419   4.777  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174       3.764 -22.882   4.634  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174       5.180 -21.914   5.781  1.00  0.73           O  
ATOM   2617  H   GLU A 174       5.645 -20.996   0.956  1.00  0.73           H  
ATOM   2618  HA  GLU A 174       6.906 -23.618   1.496  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174       4.185 -22.505   2.246  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174       4.795 -24.067   2.750  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174       6.633 -22.970   3.907  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174       6.011 -21.412   3.394  1.00  0.73           H  
ATOM   2623  N   ALA A 175       5.710 -25.123  -0.026  1.00  0.79           N  
ATOM   2624  CA  ALA A 175       5.142 -26.012  -1.006  1.00  0.79           C  
ATOM   2625  C   ALA A 175       4.380 -27.137  -0.309  1.00  0.79           C  
ATOM   2626  O   ALA A 175       4.964 -27.932   0.427  1.00  0.79           O  
ATOM   2627  CB  ALA A 175       6.251 -26.525  -1.871  1.00  0.79           C  
ATOM   2628  H   ALA A 175       6.468 -25.466   0.553  1.00  0.79           H  
ATOM   2629  HA  ALA A 175       4.436 -25.453  -1.618  1.00  0.79           H  
ATOM   2630 1HB  ALA A 175       5.847 -27.132  -2.605  1.00  0.79           H  
ATOM   2631 2HB  ALA A 175       6.742 -25.684  -2.328  1.00  0.79           H  
ATOM   2632 3HB  ALA A 175       6.965 -27.075  -1.274  1.00  0.79           H  
ATOM   2633  N   ASP A 176       3.070 -27.196  -0.509  1.00  0.87           N  
ATOM   2634  CA  ASP A 176       2.272 -28.197   0.191  1.00  0.87           C  
ATOM   2635  C   ASP A 176       2.206 -29.520  -0.545  1.00  0.87           C  
ATOM   2636  O   ASP A 176       1.557 -29.647  -1.582  1.00  0.87           O  
ATOM   2637  CB  ASP A 176       0.853 -27.684   0.438  1.00  0.87           C  
ATOM   2638  CG  ASP A 176       0.814 -26.541   1.463  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176       1.370 -26.714   2.536  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176       0.251 -25.516   1.186  1.00  0.87           O  
ATOM   2641  H   ASP A 176       2.624 -26.543  -1.140  1.00  0.87           H  
ATOM   2642  HA  ASP A 176       2.734 -28.380   1.161  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176       0.417 -27.336  -0.506  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176       0.226 -28.503   0.797  1.00  0.87           H  
ATOM   2645  N   GLU A 177       2.814 -30.542   0.036  1.00  0.95           N  
ATOM   2646  CA  GLU A 177       2.844 -31.829  -0.627  1.00  0.95           C  
ATOM   2647  C   GLU A 177       1.435 -32.423  -0.728  1.00  0.95           C  
ATOM   2648  O   GLU A 177       1.107 -33.115  -1.693  1.00  0.95           O  
ATOM   2649  CB  GLU A 177       3.757 -32.794   0.125  1.00  0.95           C  
ATOM   2650  CG  GLU A 177       5.228 -32.384   0.148  1.00  0.95           C  
ATOM   2651  CD  GLU A 177       6.091 -33.484   0.649  1.00  0.95           C  
ATOM   2652  OE1 GLU A 177       5.541 -34.445   1.109  1.00  0.95           O  
ATOM   2653  OE2 GLU A 177       7.287 -33.388   0.552  1.00  0.95           O  
ATOM   2654  H   GLU A 177       3.315 -30.403   0.907  1.00  0.95           H  
ATOM   2655  HA  GLU A 177       3.232 -31.684  -1.633  1.00  0.95           H  
ATOM   2656 1HB  GLU A 177       3.418 -32.879   1.159  1.00  0.95           H  
ATOM   2657 2HB  GLU A 177       3.685 -33.786  -0.324  1.00  0.95           H  
ATOM   2658 1HG  GLU A 177       5.563 -32.029  -0.812  1.00  0.95           H  
ATOM   2659 2HG  GLU A 177       5.313 -31.546   0.841  1.00  0.95           H  
ATOM   2660  N   SER A 178       0.590 -32.088   0.250  1.00  1.01           N  
ATOM   2661  CA  SER A 178      -0.771 -32.610   0.404  1.00  1.01           C  
ATOM   2662  C   SER A 178      -1.743 -32.284  -0.730  1.00  1.01           C  
ATOM   2663  O   SER A 178      -2.802 -32.902  -0.818  1.00  1.01           O  
ATOM   2664  CB  SER A 178      -1.378 -32.093   1.690  1.00  1.01           C  
ATOM   2665  OG  SER A 178      -1.587 -30.716   1.621  1.00  1.01           O  
ATOM   2666  H   SER A 178       0.943 -31.463   0.957  1.00  1.01           H  
ATOM   2667  HA  SER A 178      -0.701 -33.699   0.472  1.00  1.01           H  
ATOM   2668 1HB  SER A 178      -2.326 -32.600   1.867  1.00  1.01           H  
ATOM   2669 2HB  SER A 178      -0.728 -32.317   2.518  1.00  1.01           H  
ATOM   2670  HG  SER A 178      -2.046 -30.564   0.783  1.00  1.01           H  
ATOM   2671  N   ASP A 179      -1.426 -31.303  -1.576  1.00  1.05           N  
ATOM   2672  CA  ASP A 179      -2.339 -30.992  -2.676  1.00  1.05           C  
ATOM   2673  C   ASP A 179      -1.570 -31.019  -3.976  1.00  1.05           C  
ATOM   2674  O   ASP A 179      -2.031 -30.539  -5.013  1.00  1.05           O  
ATOM   2675  CB  ASP A 179      -3.052 -29.640  -2.465  1.00  1.05           C  
ATOM   2676  CG  ASP A 179      -2.149 -28.372  -2.462  1.00  1.05           C  
ATOM   2677  OD1 ASP A 179      -0.954 -28.487  -2.706  1.00  1.05           O  
ATOM   2678  OD2 ASP A 179      -2.689 -27.284  -2.232  1.00  1.05           O  
ATOM   2679  H   ASP A 179      -0.540 -30.801  -1.480  1.00  1.05           H  
ATOM   2680  HA  ASP A 179      -3.104 -31.766  -2.732  1.00  1.05           H  
ATOM   2681 1HB  ASP A 179      -3.802 -29.517  -3.248  1.00  1.05           H  
ATOM   2682 2HB  ASP A 179      -3.591 -29.675  -1.517  1.00  1.05           H  
ATOM   2683  N   ALA A 180      -0.360 -31.570  -3.892  1.00  1.05           N  
ATOM   2684  CA  ALA A 180       0.584 -31.685  -4.983  1.00  1.05           C  
ATOM   2685  C   ALA A 180       0.893 -30.346  -5.662  1.00  1.05           C  
ATOM   2686  O   ALA A 180       1.402 -30.334  -6.785  1.00  1.05           O  
ATOM   2687  CB  ALA A 180       0.071 -32.677  -6.007  1.00  1.05           C  
ATOM   2688  H   ALA A 180      -0.060 -31.971  -3.006  1.00  1.05           H  
ATOM   2689  HA  ALA A 180       1.510 -32.064  -4.560  1.00  1.05           H  
ATOM   2690 1HB  ALA A 180       0.814 -32.789  -6.783  1.00  1.05           H  
ATOM   2691 2HB  ALA A 180      -0.100 -33.640  -5.525  1.00  1.05           H  
ATOM   2692 3HB  ALA A 180      -0.859 -32.317  -6.444  1.00  1.05           H  
ATOM   2693  N   SER A 181       0.715 -29.211  -4.961  1.00  1.02           N  
ATOM   2694  CA  SER A 181       1.052 -27.905  -5.528  1.00  1.02           C  
ATOM   2695  C   SER A 181       2.519 -27.781  -5.873  1.00  1.02           C  
ATOM   2696  O   SER A 181       2.914 -27.064  -6.799  1.00  1.02           O  
ATOM   2697  CB  SER A 181       0.655 -26.812  -4.552  1.00  1.02           C  
ATOM   2698  OG  SER A 181       1.277 -26.982  -3.325  1.00  1.02           O  
ATOM   2699  H   SER A 181       0.269 -29.226  -4.031  1.00  1.02           H  
ATOM   2700  HA  SER A 181       0.470 -27.783  -6.438  1.00  1.02           H  
ATOM   2701 1HB  SER A 181       0.954 -25.853  -4.959  1.00  1.02           H  
ATOM   2702 2HB  SER A 181      -0.425 -26.795  -4.421  1.00  1.02           H  
ATOM   2703  HG  SER A 181       0.644 -27.601  -2.856  1.00  1.02           H  
ATOM   2704  N   PHE A 182       3.318 -28.581  -5.209  1.00  0.96           N  
ATOM   2705  CA  PHE A 182       4.738 -28.591  -5.410  1.00  0.96           C  
ATOM   2706  C   PHE A 182       5.111 -29.117  -6.810  1.00  0.96           C  
ATOM   2707  O   PHE A 182       6.225 -28.888  -7.267  1.00  0.96           O  
ATOM   2708  CB  PHE A 182       5.419 -29.282  -4.239  1.00  0.96           C  
ATOM   2709  CG  PHE A 182       6.903 -29.090  -4.236  1.00  0.96           C  
ATOM   2710  CD1 PHE A 182       7.456 -28.148  -5.058  1.00  0.96           C  
ATOM   2711  CD2 PHE A 182       7.731 -29.784  -3.382  1.00  0.96           C  
ATOM   2712  CE1 PHE A 182       8.803 -27.914  -5.075  1.00  0.96           C  
ATOM   2713  CE2 PHE A 182       9.100 -29.554  -3.385  1.00  0.96           C  
ATOM   2714  CZ  PHE A 182       9.629 -28.619  -4.239  1.00  0.96           C  
ATOM   2715  H   PHE A 182       2.907 -29.164  -4.492  1.00  0.96           H  
ATOM   2716  HA  PHE A 182       5.077 -27.557  -5.365  1.00  0.96           H  
ATOM   2717 1HB  PHE A 182       5.003 -28.930  -3.311  1.00  0.96           H  
ATOM   2718 2HB  PHE A 182       5.218 -30.289  -4.249  1.00  0.96           H  
ATOM   2719  HD1 PHE A 182       6.803 -27.597  -5.714  1.00  0.96           H  
ATOM   2720  HD2 PHE A 182       7.301 -30.520  -2.702  1.00  0.96           H  
ATOM   2721  HE1 PHE A 182       9.214 -27.167  -5.753  1.00  0.96           H  
ATOM   2722  HE2 PHE A 182       9.754 -30.111  -2.712  1.00  0.96           H  
ATOM   2723  HZ  PHE A 182      10.691 -28.430  -4.255  1.00  0.96           H  
ATOM   2724  N   LEU A 183       4.185 -29.821  -7.506  1.00  0.89           N  
ATOM   2725  CA  LEU A 183       4.449 -30.277  -8.883  1.00  0.89           C  
ATOM   2726  C   LEU A 183       4.299 -29.139  -9.895  1.00  0.89           C  
ATOM   2727  O   LEU A 183       4.654 -29.303 -11.063  1.00  0.89           O  
ATOM   2728  CB  LEU A 183       3.492 -31.393  -9.354  1.00  0.89           C  
ATOM   2729  CG  LEU A 183       3.595 -32.765  -8.705  1.00  0.89           C  
ATOM   2730  CD1 LEU A 183       2.473 -33.652  -9.181  1.00  0.89           C  
ATOM   2731  CD2 LEU A 183       4.935 -33.411  -9.063  1.00  0.89           C  
ATOM   2732  H   LEU A 183       3.266 -30.001  -7.104  1.00  0.89           H  
ATOM   2733  HA  LEU A 183       5.472 -30.645  -8.930  1.00  0.89           H  
ATOM   2734 1HB  LEU A 183       2.470 -31.039  -9.187  1.00  0.89           H  
ATOM   2735 2HB  LEU A 183       3.628 -31.526 -10.425  1.00  0.89           H  
ATOM   2736  HG  LEU A 183       3.502 -32.655  -7.682  1.00  0.89           H  
ATOM   2737 1HD1 LEU A 183       2.550 -34.624  -8.694  1.00  0.89           H  
ATOM   2738 2HD1 LEU A 183       1.519 -33.196  -8.934  1.00  0.89           H  
ATOM   2739 3HD1 LEU A 183       2.544 -33.776 -10.258  1.00  0.89           H  
ATOM   2740 1HD2 LEU A 183       5.000 -34.382  -8.577  1.00  0.89           H  
ATOM   2741 2HD2 LEU A 183       5.002 -33.533 -10.141  1.00  0.89           H  
ATOM   2742 3HD2 LEU A 183       5.748 -32.798  -8.740  1.00  0.89           H  
ATOM   2743  N   HIS A 184       3.757 -27.994  -9.470  1.00  0.83           N  
ATOM   2744  CA  HIS A 184       3.597 -26.866 -10.376  1.00  0.83           C  
ATOM   2745  C   HIS A 184       4.688 -25.840 -10.127  1.00  0.83           C  
ATOM   2746  O   HIS A 184       5.046 -25.059 -11.012  1.00  0.83           O  
ATOM   2747  CB  HIS A 184       2.235 -26.205 -10.176  1.00  0.83           C  
ATOM   2748  CG  HIS A 184       1.063 -27.064 -10.548  1.00  0.83           C  
ATOM   2749  ND1 HIS A 184       0.723 -27.329 -11.859  1.00  0.83           N  
ATOM   2750  CD2 HIS A 184       0.162 -27.725  -9.787  1.00  0.83           C  
ATOM   2751  CE1 HIS A 184      -0.347 -28.101 -11.887  1.00  0.83           C  
ATOM   2752  NE2 HIS A 184      -0.706 -28.359 -10.645  1.00  0.83           N  
ATOM   2753  H   HIS A 184       3.464 -27.884  -8.502  1.00  0.83           H  
ATOM   2754  HA  HIS A 184       3.675 -27.200 -11.409  1.00  0.83           H  
ATOM   2755 1HB  HIS A 184       2.132 -25.919  -9.128  1.00  0.83           H  
ATOM   2756 2HB  HIS A 184       2.186 -25.286 -10.761  1.00  0.83           H  
ATOM   2757  HD1 HIS A 184       1.191 -26.988 -12.676  1.00  0.83           H  
ATOM   2758  HD2 HIS A 184       0.030 -27.823  -8.715  1.00  0.83           H  
ATOM   2759  HE1 HIS A 184      -0.778 -28.415 -12.838  1.00  0.83           H  
ATOM   2760  N   LEU A 185       5.266 -25.873  -8.936  1.00  0.77           N  
ATOM   2761  CA  LEU A 185       6.262 -24.870  -8.613  1.00  0.77           C  
ATOM   2762  C   LEU A 185       7.593 -25.278  -9.233  1.00  0.77           C  
ATOM   2763  O   LEU A 185       7.939 -26.459  -9.233  1.00  0.77           O  
ATOM   2764  CB  LEU A 185       6.437 -24.774  -7.104  1.00  0.77           C  
ATOM   2765  CG  LEU A 185       5.172 -24.487  -6.309  1.00  0.77           C  
ATOM   2766  CD1 LEU A 185       5.554 -24.352  -4.840  1.00  0.77           C  
ATOM   2767  CD2 LEU A 185       4.426 -23.304  -6.885  1.00  0.77           C  
ATOM   2768  H   LEU A 185       4.933 -26.532  -8.235  1.00  0.77           H  
ATOM   2769  HA  LEU A 185       5.953 -23.907  -9.018  1.00  0.77           H  
ATOM   2770 1HB  LEU A 185       6.841 -25.707  -6.759  1.00  0.77           H  
ATOM   2771 2HB  LEU A 185       7.151 -24.008  -6.887  1.00  0.77           H  
ATOM   2772  HG  LEU A 185       4.526 -25.341  -6.378  1.00  0.77           H  
ATOM   2773 1HD1 LEU A 185       4.658 -24.201  -4.238  1.00  0.77           H  
ATOM   2774 2HD1 LEU A 185       6.052 -25.261  -4.528  1.00  0.77           H  
ATOM   2775 3HD1 LEU A 185       6.226 -23.504  -4.709  1.00  0.77           H  
ATOM   2776 1HD2 LEU A 185       3.512 -23.147  -6.328  1.00  0.77           H  
ATOM   2777 2HD2 LEU A 185       5.024 -22.424  -6.841  1.00  0.77           H  
ATOM   2778 3HD2 LEU A 185       4.172 -23.512  -7.916  1.00  0.77           H  
ATOM   2779  N   GLN A 186       8.357 -24.315  -9.738  1.00  0.71           N  
ATOM   2780  CA  GLN A 186       9.666 -24.630 -10.314  1.00  0.71           C  
ATOM   2781  C   GLN A 186      10.765 -23.724  -9.739  1.00  0.71           C  
ATOM   2782  O   GLN A 186      11.175 -22.764 -10.390  1.00  0.71           O  
ATOM   2783  CB  GLN A 186       9.619 -24.533 -11.842  1.00  0.71           C  
ATOM   2784  CG  GLN A 186       8.672 -25.551 -12.482  1.00  0.71           C  
ATOM   2785  CD  GLN A 186       8.728 -25.570 -13.992  1.00  0.71           C  
ATOM   2786  OE1 GLN A 186       8.987 -24.554 -14.650  1.00  0.71           O  
ATOM   2787  NE2 GLN A 186       8.478 -26.745 -14.560  1.00  0.71           N  
ATOM   2788  H   GLN A 186       8.027 -23.360  -9.728  1.00  0.71           H  
ATOM   2789  HA  GLN A 186       9.897 -25.668 -10.101  1.00  0.71           H  
ATOM   2790 1HB  GLN A 186       9.307 -23.534 -12.141  1.00  0.71           H  
ATOM   2791 2HB  GLN A 186      10.620 -24.708 -12.246  1.00  0.71           H  
ATOM   2792 1HG  GLN A 186       8.947 -26.543 -12.119  1.00  0.71           H  
ATOM   2793 2HG  GLN A 186       7.645 -25.324 -12.188  1.00  0.71           H  
ATOM   2794 1HE2 GLN A 186       8.499 -26.838 -15.554  1.00  0.71           H  
ATOM   2795 2HE2 GLN A 186       8.262 -27.536 -13.984  1.00  0.71           H  
ATOM   2796  N   PRO A 187      11.222 -23.978  -8.504  1.00  0.67           N  
ATOM   2797  CA  PRO A 187      12.173 -23.183  -7.753  1.00  0.67           C  
ATOM   2798  C   PRO A 187      13.562 -23.392  -8.270  1.00  0.67           C  
ATOM   2799  O   PRO A 187      13.818 -24.410  -8.890  1.00  0.67           O  
ATOM   2800  CB  PRO A 187      12.075 -23.784  -6.368  1.00  0.67           C  
ATOM   2801  CG  PRO A 187      11.742 -25.224  -6.620  1.00  0.67           C  
ATOM   2802  CD  PRO A 187      10.820 -25.217  -7.799  1.00  0.67           C  
ATOM   2803  HA  PRO A 187      11.896 -22.121  -7.779  1.00  0.67           H  
ATOM   2804 1HB  PRO A 187      13.030 -23.663  -5.867  1.00  0.67           H  
ATOM   2805 2HB  PRO A 187      11.346 -23.256  -5.764  1.00  0.67           H  
ATOM   2806 1HG  PRO A 187      12.669 -25.763  -6.826  1.00  0.67           H  
ATOM   2807 2HG  PRO A 187      11.317 -25.693  -5.758  1.00  0.67           H  
ATOM   2808 1HD  PRO A 187      11.035 -26.119  -8.385  1.00  0.67           H  
ATOM   2809 2HD  PRO A 187       9.778 -25.168  -7.461  1.00  0.67           H  
ATOM   2810  N   MET A 188      14.482 -22.492  -7.979  1.00  0.63           N  
ATOM   2811  CA  MET A 188      15.869 -22.814  -8.244  1.00  0.63           C  
ATOM   2812  C   MET A 188      16.429 -23.713  -7.150  1.00  0.63           C  
ATOM   2813  O   MET A 188      17.328 -24.518  -7.411  1.00  0.63           O  
ATOM   2814  CB  MET A 188      16.698 -21.566  -8.400  1.00  0.63           C  
ATOM   2815  CG  MET A 188      16.411 -20.808  -9.668  1.00  0.63           C  
ATOM   2816  SD  MET A 188      16.637 -21.862 -11.113  1.00  0.63           S  
ATOM   2817  CE  MET A 188      18.383 -22.272 -11.018  1.00  0.63           C  
ATOM   2818  H   MET A 188      14.234 -21.636  -7.496  1.00  0.63           H  
ATOM   2819  HA  MET A 188      15.921 -23.371  -9.179  1.00  0.63           H  
ATOM   2820 1HB  MET A 188      16.499 -20.900  -7.558  1.00  0.63           H  
ATOM   2821 2HB  MET A 188      17.755 -21.820  -8.378  1.00  0.63           H  
ATOM   2822 1HG  MET A 188      15.381 -20.451  -9.653  1.00  0.63           H  
ATOM   2823 2HG  MET A 188      17.068 -19.954  -9.763  1.00  0.63           H  
ATOM   2824 1HE  MET A 188      18.655 -22.927 -11.849  1.00  0.63           H  
ATOM   2825 2HE  MET A 188      18.976 -21.356 -11.065  1.00  0.63           H  
ATOM   2826 3HE  MET A 188      18.584 -22.780 -10.079  1.00  0.63           H  
ATOM   2827  N   VAL A 189      15.897 -23.566  -5.936  1.00  0.61           N  
ATOM   2828  CA  VAL A 189      16.329 -24.387  -4.810  1.00  0.61           C  
ATOM   2829  C   VAL A 189      15.136 -25.020  -4.103  1.00  0.61           C  
ATOM   2830  O   VAL A 189      14.155 -24.340  -3.809  1.00  0.61           O  
ATOM   2831  CB  VAL A 189      17.162 -23.580  -3.779  1.00  0.61           C  
ATOM   2832  CG1 VAL A 189      17.563 -24.476  -2.575  1.00  0.61           C  
ATOM   2833  CG2 VAL A 189      18.411 -22.995  -4.453  1.00  0.61           C  
ATOM   2834  H   VAL A 189      15.173 -22.857  -5.807  1.00  0.61           H  
ATOM   2835  HA  VAL A 189      16.957 -25.169  -5.202  1.00  0.61           H  
ATOM   2836  HB  VAL A 189      16.564 -22.789  -3.394  1.00  0.61           H  
ATOM   2837 1HG1 VAL A 189      18.131 -23.884  -1.864  1.00  0.61           H  
ATOM   2838 2HG1 VAL A 189      16.673 -24.867  -2.083  1.00  0.61           H  
ATOM   2839 3HG1 VAL A 189      18.177 -25.309  -2.928  1.00  0.61           H  
ATOM   2840 1HG2 VAL A 189      18.984 -22.417  -3.723  1.00  0.61           H  
ATOM   2841 2HG2 VAL A 189      19.028 -23.807  -4.838  1.00  0.61           H  
ATOM   2842 3HG2 VAL A 189      18.122 -22.341  -5.273  1.00  0.61           H  
ATOM   2843  N   ALA A 190      15.203 -26.313  -3.852  1.00  0.61           N  
ATOM   2844  CA  ALA A 190      14.128 -26.952  -3.107  1.00  0.61           C  
ATOM   2845  C   ALA A 190      14.681 -27.411  -1.775  1.00  0.61           C  
ATOM   2846  O   ALA A 190      15.820 -27.865  -1.712  1.00  0.61           O  
ATOM   2847  CB  ALA A 190      13.535 -28.117  -3.877  1.00  0.61           C  
ATOM   2848  H   ALA A 190      16.035 -26.827  -4.147  1.00  0.61           H  
ATOM   2849  HA  ALA A 190      13.348 -26.222  -2.918  1.00  0.61           H  
ATOM   2850 1HB  ALA A 190      12.742 -28.566  -3.281  1.00  0.61           H  
ATOM   2851 2HB  ALA A 190      13.131 -27.758  -4.821  1.00  0.61           H  
ATOM   2852 3HB  ALA A 190      14.309 -28.859  -4.070  1.00  0.61           H  
ATOM   2853  N   VAL A 191      13.891 -27.302  -0.721  1.00  0.63           N  
ATOM   2854  CA  VAL A 191      14.350 -27.758   0.581  1.00  0.63           C  
ATOM   2855  C   VAL A 191      13.384 -28.780   1.106  1.00  0.63           C  
ATOM   2856  O   VAL A 191      12.176 -28.544   1.132  1.00  0.63           O  
ATOM   2857  CB  VAL A 191      14.415 -26.613   1.602  1.00  0.63           C  
ATOM   2858  CG1 VAL A 191      14.932 -27.130   2.930  1.00  0.63           C  
ATOM   2859  CG2 VAL A 191      15.240 -25.485   1.062  1.00  0.63           C  
ATOM   2860  H   VAL A 191      12.967 -26.889  -0.834  1.00  0.63           H  
ATOM   2861  HA  VAL A 191      15.332 -28.215   0.484  1.00  0.63           H  
ATOM   2862  HB  VAL A 191      13.429 -26.278   1.782  1.00  0.63           H  
ATOM   2863 1HG1 VAL A 191      14.947 -26.318   3.636  1.00  0.63           H  
ATOM   2864 2HG1 VAL A 191      14.287 -27.923   3.305  1.00  0.63           H  
ATOM   2865 3HG1 VAL A 191      15.942 -27.516   2.796  1.00  0.63           H  
ATOM   2866 1HG2 VAL A 191      15.240 -24.684   1.793  1.00  0.63           H  
ATOM   2867 2HG2 VAL A 191      16.255 -25.828   0.881  1.00  0.63           H  
ATOM   2868 3HG2 VAL A 191      14.805 -25.123   0.128  1.00  0.63           H  
ATOM   2869  N   VAL A 192      13.902 -29.914   1.512  1.00  0.67           N  
ATOM   2870  CA  VAL A 192      13.066 -30.949   2.044  1.00  0.67           C  
ATOM   2871  C   VAL A 192      13.388 -31.222   3.499  1.00  0.67           C  
ATOM   2872  O   VAL A 192      14.490 -31.663   3.864  1.00  0.67           O  
ATOM   2873  CB  VAL A 192      13.253 -32.226   1.257  1.00  0.67           C  
ATOM   2874  CG1 VAL A 192      12.341 -33.284   1.879  1.00  0.67           C  
ATOM   2875  CG2 VAL A 192      13.061 -31.921  -0.258  1.00  0.67           C  
ATOM   2876  H   VAL A 192      14.899 -30.055   1.442  1.00  0.67           H  
ATOM   2877  HA  VAL A 192      12.025 -30.639   1.970  1.00  0.67           H  
ATOM   2878  HB  VAL A 192      14.257 -32.584   1.414  1.00  0.67           H  
ATOM   2879 1HG1 VAL A 192      12.490 -34.233   1.408  1.00  0.67           H  
ATOM   2880 2HG1 VAL A 192      12.585 -33.380   2.923  1.00  0.67           H  
ATOM   2881 3HG1 VAL A 192      11.296 -32.977   1.790  1.00  0.67           H  
ATOM   2882 1HG2 VAL A 192      13.229 -32.800  -0.844  1.00  0.67           H  
ATOM   2883 2HG2 VAL A 192      12.049 -31.548  -0.431  1.00  0.67           H  
ATOM   2884 3HG2 VAL A 192      13.786 -31.165  -0.564  1.00  0.67           H  
ATOM   2885  N   THR A 193      12.389 -30.976   4.314  1.00  0.73           N  
ATOM   2886  CA  THR A 193      12.460 -31.161   5.739  1.00  0.73           C  
ATOM   2887  C   THR A 193      12.394 -32.657   6.068  1.00  0.73           C  
ATOM   2888  O   THR A 193      13.368 -33.235   6.540  1.00  0.73           O  
ATOM   2889  CB  THR A 193      11.325 -30.347   6.365  1.00  0.73           C  
ATOM   2890  OG1 THR A 193      10.103 -30.768   5.766  1.00  0.73           O  
ATOM   2891  CG2 THR A 193      11.530 -28.844   6.102  1.00  0.73           C  
ATOM   2892  H   THR A 193      11.520 -30.620   3.910  1.00  0.73           H  
ATOM   2893  HA  THR A 193      13.408 -30.769   6.103  1.00  0.73           H  
ATOM   2894  HB  THR A 193      11.288 -30.534   7.438  1.00  0.73           H  
ATOM   2895  HG1 THR A 193      10.067 -30.406   4.843  1.00  0.73           H  
ATOM   2896 1HG2 THR A 193      10.718 -28.291   6.540  1.00  0.73           H  
ATOM   2897 2HG2 THR A 193      12.469 -28.518   6.550  1.00  0.73           H  
ATOM   2898 3HG2 THR A 193      11.556 -28.661   5.026  1.00  0.73           H  
ATOM   2899  N   ASN A 194      11.251 -33.269   5.763  1.00  0.82           N  
ATOM   2900  CA  ASN A 194      11.010 -34.719   5.935  1.00  0.82           C  
ATOM   2901  C   ASN A 194       9.747 -35.228   5.225  1.00  0.82           C  
ATOM   2902  O   ASN A 194       8.865 -34.438   4.887  1.00  0.82           O  
ATOM   2903  CB  ASN A 194      10.959 -34.997   7.417  1.00  0.82           C  
ATOM   2904  CG  ASN A 194      10.047 -34.031   8.051  1.00  0.82           C  
ATOM   2905  OD1 ASN A 194       8.845 -33.954   7.744  1.00  0.82           O  
ATOM   2906  ND2 ASN A 194      10.630 -33.228   8.909  1.00  0.82           N  
ATOM   2907  H   ASN A 194      10.523 -32.647   5.445  1.00  0.82           H  
ATOM   2908  HA  ASN A 194      11.851 -35.268   5.516  1.00  0.82           H  
ATOM   2909 1HB  ASN A 194      10.592 -36.014   7.592  1.00  0.82           H  
ATOM   2910 2HB  ASN A 194      11.952 -34.922   7.858  1.00  0.82           H  
ATOM   2911 1HD2 ASN A 194      10.128 -32.468   9.352  1.00  0.82           H  
ATOM   2912 2HD2 ASN A 194      11.606 -33.330   9.098  1.00  0.82           H  
ATOM   2913  N   ILE A 195       9.594 -36.555   5.105  1.00  0.92           N  
ATOM   2914  CA  ILE A 195       8.358 -37.109   4.500  1.00  0.92           C  
ATOM   2915  C   ILE A 195       7.594 -38.035   5.448  1.00  0.92           C  
ATOM   2916  O   ILE A 195       8.059 -39.129   5.767  1.00  0.92           O  
ATOM   2917  CB  ILE A 195       8.675 -37.884   3.195  1.00  0.92           C  
ATOM   2918  CG1 ILE A 195       9.380 -36.996   2.173  1.00  0.92           C  
ATOM   2919  CG2 ILE A 195       7.426 -38.485   2.603  1.00  0.92           C  
ATOM   2920  CD1 ILE A 195      10.858 -37.106   2.242  1.00  0.92           C  
ATOM   2921  H   ILE A 195      10.353 -37.177   5.430  1.00  0.92           H  
ATOM   2922  HA  ILE A 195       7.695 -36.283   4.248  1.00  0.92           H  
ATOM   2923  HB  ILE A 195       9.365 -38.663   3.444  1.00  0.92           H  
ATOM   2924 1HG1 ILE A 195       9.058 -37.280   1.169  1.00  0.92           H  
ATOM   2925 2HG1 ILE A 195       9.097 -35.953   2.341  1.00  0.92           H  
ATOM   2926 1HG2 ILE A 195       7.676 -39.054   1.706  1.00  0.92           H  
ATOM   2927 2HG2 ILE A 195       6.957 -39.144   3.330  1.00  0.92           H  
ATOM   2928 3HG2 ILE A 195       6.739 -37.678   2.343  1.00  0.92           H  
ATOM   2929 1HD1 ILE A 195      11.304 -36.458   1.500  1.00  0.92           H  
ATOM   2930 2HD1 ILE A 195      11.181 -36.805   3.230  1.00  0.92           H  
ATOM   2931 3HD1 ILE A 195      11.162 -38.131   2.056  1.00  0.92           H  
ATOM   2932  N   GLU A 196       6.392 -37.619   5.864  1.00  1.03           N  
ATOM   2933  CA  GLU A 196       5.632 -38.403   6.829  1.00  1.03           C  
ATOM   2934  C   GLU A 196       4.226 -38.809   6.382  1.00  1.03           C  
ATOM   2935  O   GLU A 196       3.656 -38.279   5.423  1.00  1.03           O  
ATOM   2936  CB  GLU A 196       5.552 -37.652   8.133  1.00  1.03           C  
ATOM   2937  CG  GLU A 196       6.896 -37.365   8.789  1.00  1.03           C  
ATOM   2938  CD  GLU A 196       6.741 -36.586  10.029  1.00  1.03           C  
ATOM   2939  OE1 GLU A 196       5.684 -36.064  10.242  1.00  1.03           O  
ATOM   2940  OE2 GLU A 196       7.638 -36.550  10.825  1.00  1.03           O  
ATOM   2941  H   GLU A 196       6.024 -36.701   5.600  1.00  1.03           H  
ATOM   2942  HA  GLU A 196       6.183 -39.325   7.015  1.00  1.03           H  
ATOM   2943 1HB  GLU A 196       5.057 -36.735   7.967  1.00  1.03           H  
ATOM   2944 2HB  GLU A 196       4.956 -38.216   8.829  1.00  1.03           H  
ATOM   2945 1HG  GLU A 196       7.397 -38.305   9.014  1.00  1.03           H  
ATOM   2946 2HG  GLU A 196       7.524 -36.800   8.096  1.00  1.03           H  
ATOM   2947  N   ALA A 197       3.640 -39.720   7.158  1.00  1.14           N  
ATOM   2948  CA  ALA A 197       2.335 -40.322   6.895  1.00  1.14           C  
ATOM   2949  C   ALA A 197       1.160 -39.378   7.155  1.00  1.14           C  
ATOM   2950  O   ALA A 197       0.003 -39.745   6.962  1.00  1.14           O  
ATOM   2951  CB  ALA A 197       2.177 -41.570   7.740  1.00  1.14           C  
ATOM   2952  H   ALA A 197       4.159 -40.059   7.957  1.00  1.14           H  
ATOM   2953  HA  ALA A 197       2.310 -40.602   5.843  1.00  1.14           H  
ATOM   2954 1HB  ALA A 197       1.224 -42.045   7.514  1.00  1.14           H  
ATOM   2955 2HB  ALA A 197       2.989 -42.263   7.523  1.00  1.14           H  
ATOM   2956 3HB  ALA A 197       2.204 -41.294   8.797  1.00  1.14           H  
ATOM   2957  N   ASP A 198       1.434 -38.137   7.535  1.00  1.24           N  
ATOM   2958  CA  ASP A 198       0.370 -37.163   7.728  1.00  1.24           C  
ATOM   2959  C   ASP A 198      -0.315 -36.827   6.405  1.00  1.24           C  
ATOM   2960  O   ASP A 198      -1.410 -36.258   6.397  1.00  1.24           O  
ATOM   2961  CB  ASP A 198       0.896 -35.859   8.314  1.00  1.24           C  
ATOM   2962  CG  ASP A 198      -0.218 -35.005   8.924  1.00  1.24           C  
ATOM   2963  OD1 ASP A 198      -0.925 -35.506   9.770  1.00  1.24           O  
ATOM   2964  OD2 ASP A 198      -0.360 -33.875   8.534  1.00  1.24           O  
ATOM   2965  H   ASP A 198       2.394 -37.867   7.694  1.00  1.24           H  
ATOM   2966  HA  ASP A 198      -0.371 -37.587   8.407  1.00  1.24           H  
ATOM   2967 1HB  ASP A 198       1.663 -36.052   9.050  1.00  1.24           H  
ATOM   2968 2HB  ASP A 198       1.366 -35.285   7.513  1.00  1.24           H  
ATOM   2969  N   HIS A 199       0.300 -37.212   5.279  1.00  1.31           N  
ATOM   2970  CA  HIS A 199      -0.301 -36.920   3.990  1.00  1.31           C  
ATOM   2971  C   HIS A 199      -1.118 -38.117   3.484  1.00  1.31           C  
ATOM   2972  O   HIS A 199      -1.586 -38.148   2.335  1.00  1.31           O  
ATOM   2973  CB  HIS A 199       0.776 -36.542   2.994  1.00  1.31           C  
ATOM   2974  CG  HIS A 199       1.554 -35.377   3.463  1.00  1.31           C  
ATOM   2975  ND1 HIS A 199       0.999 -34.134   3.662  1.00  1.31           N  
ATOM   2976  CD2 HIS A 199       2.849 -35.272   3.801  1.00  1.31           C  
ATOM   2977  CE1 HIS A 199       1.928 -33.309   4.114  1.00  1.31           C  
ATOM   2978  NE2 HIS A 199       3.059 -33.978   4.210  1.00  1.31           N  
ATOM   2979  H   HIS A 199       1.213 -37.673   5.324  1.00  1.31           H  
ATOM   2980  HA  HIS A 199      -0.980 -36.075   4.083  1.00  1.31           H  
ATOM   2981 1HB  HIS A 199       1.442 -37.376   2.844  1.00  1.31           H  
ATOM   2982 2HB  HIS A 199       0.322 -36.291   2.043  1.00  1.31           H  
ATOM   2983  HD1 HIS A 199       0.034 -33.895   3.552  1.00  1.31           H  
ATOM   2984  HD2 HIS A 199       3.671 -35.993   3.812  1.00  1.31           H  
ATOM   2985  HE1 HIS A 199       1.689 -32.270   4.340  1.00  1.31           H  
ATOM   2986  N   MET A 200      -1.313 -39.114   4.334  1.00  1.36           N  
ATOM   2987  CA  MET A 200      -2.088 -40.241   3.888  1.00  1.36           C  
ATOM   2988  C   MET A 200      -3.519 -39.788   3.710  1.00  1.36           C  
ATOM   2989  O   MET A 200      -3.938 -38.759   4.233  1.00  1.36           O  
ATOM   2990  CB  MET A 200      -1.907 -41.416   4.825  1.00  1.36           C  
ATOM   2991  CG  MET A 200      -0.494 -41.933   4.772  1.00  1.36           C  
ATOM   2992  SD  MET A 200      -0.086 -42.575   3.172  1.00  1.36           S  
ATOM   2993  CE  MET A 200       0.788 -41.208   2.442  1.00  1.36           C  
ATOM   2994  H   MET A 200      -0.917 -39.111   5.277  1.00  1.36           H  
ATOM   2995  HA  MET A 200      -1.722 -40.552   2.910  1.00  1.36           H  
ATOM   2996 1HB  MET A 200      -2.106 -41.098   5.851  1.00  1.36           H  
ATOM   2997 2HB  MET A 200      -2.601 -42.211   4.592  1.00  1.36           H  
ATOM   2998 1HG  MET A 200       0.178 -41.124   4.971  1.00  1.36           H  
ATOM   2999 2HG  MET A 200      -0.342 -42.710   5.521  1.00  1.36           H  
ATOM   3000 1HE  MET A 200       1.086 -41.475   1.431  1.00  1.36           H  
ATOM   3001 2HE  MET A 200       0.145 -40.344   2.399  1.00  1.36           H  
ATOM   3002 3HE  MET A 200       1.665 -40.979   3.040  1.00  1.36           H  
ATOM   3003  N   ASP A 201      -4.236 -40.516   2.874  1.00  1.38           N  
ATOM   3004  CA  ASP A 201      -5.594 -40.187   2.438  1.00  1.38           C  
ATOM   3005  C   ASP A 201      -5.619 -39.038   1.396  1.00  1.38           C  
ATOM   3006  O   ASP A 201      -6.679 -38.731   0.856  1.00  1.38           O  
ATOM   3007  CB  ASP A 201      -6.495 -39.802   3.626  1.00  1.38           C  
ATOM   3008  CG  ASP A 201      -8.001 -40.120   3.377  1.00  1.38           C  
ATOM   3009  OD1 ASP A 201      -8.282 -41.152   2.803  1.00  1.38           O  
ATOM   3010  OD2 ASP A 201      -8.838 -39.336   3.770  1.00  1.38           O  
ATOM   3011  H   ASP A 201      -3.820 -41.364   2.529  1.00  1.38           H  
ATOM   3012  HA  ASP A 201      -6.022 -41.074   1.969  1.00  1.38           H  
ATOM   3013 1HB  ASP A 201      -6.166 -40.327   4.525  1.00  1.38           H  
ATOM   3014 2HB  ASP A 201      -6.402 -38.731   3.821  1.00  1.38           H  
ATOM   3015  N   THR A 202      -4.443 -38.488   1.007  1.00  1.38           N  
ATOM   3016  CA  THR A 202      -4.396 -37.524  -0.098  1.00  1.38           C  
ATOM   3017  C   THR A 202      -3.651 -38.255  -1.206  1.00  1.38           C  
ATOM   3018  O   THR A 202      -3.746 -37.944  -2.393  1.00  1.38           O  
ATOM   3019  CB  THR A 202      -3.694 -36.199   0.287  1.00  1.38           C  
ATOM   3020  OG1 THR A 202      -2.325 -36.420   0.598  1.00  1.38           O  
ATOM   3021  CG2 THR A 202      -4.355 -35.627   1.520  1.00  1.38           C  
ATOM   3022  H   THR A 202      -3.566 -38.701   1.483  1.00  1.38           H  
ATOM   3023  HA  THR A 202      -5.404 -37.299  -0.443  1.00  1.38           H  
ATOM   3024  HB  THR A 202      -3.767 -35.486  -0.536  1.00  1.38           H  
ATOM   3025  HG1 THR A 202      -2.241 -37.171   1.205  1.00  1.38           H  
ATOM   3026 1HG2 THR A 202      -3.863 -34.696   1.793  1.00  1.38           H  
ATOM   3027 2HG2 THR A 202      -5.407 -35.440   1.312  1.00  1.38           H  
ATOM   3028 3HG2 THR A 202      -4.265 -36.345   2.339  1.00  1.38           H  
ATOM   3029  N   TYR A 203      -2.966 -39.300  -0.751  1.00  1.35           N  
ATOM   3030  CA  TYR A 203      -2.171 -40.244  -1.532  1.00  1.35           C  
ATOM   3031  C   TYR A 203      -2.822 -41.622  -1.491  1.00  1.35           C  
ATOM   3032  O   TYR A 203      -2.172 -42.662  -1.615  1.00  1.35           O  
ATOM   3033  CB  TYR A 203      -0.730 -40.231  -1.047  1.00  1.35           C  
ATOM   3034  CG  TYR A 203      -0.067 -38.941  -1.447  1.00  1.35           C  
ATOM   3035  CD1 TYR A 203       0.150 -37.931  -0.545  1.00  1.35           C  
ATOM   3036  CD2 TYR A 203       0.293 -38.768  -2.761  1.00  1.35           C  
ATOM   3037  CE1 TYR A 203       0.720 -36.737  -0.965  1.00  1.35           C  
ATOM   3038  CE2 TYR A 203       0.860 -37.598  -3.170  1.00  1.35           C  
ATOM   3039  CZ  TYR A 203       1.074 -36.585  -2.284  1.00  1.35           C  
ATOM   3040  OH  TYR A 203       1.640 -35.420  -2.713  1.00  1.35           O  
ATOM   3041  H   TYR A 203      -2.979 -39.415   0.252  1.00  1.35           H  
ATOM   3042  HA  TYR A 203      -2.172 -39.921  -2.574  1.00  1.35           H  
ATOM   3043 1HB  TYR A 203      -0.706 -40.311   0.037  1.00  1.35           H  
ATOM   3044 2HB  TYR A 203      -0.172 -41.066  -1.462  1.00  1.35           H  
ATOM   3045  HD1 TYR A 203      -0.131 -38.064   0.483  1.00  1.35           H  
ATOM   3046  HD2 TYR A 203       0.116 -39.564  -3.481  1.00  1.35           H  
ATOM   3047  HE1 TYR A 203       0.889 -35.923  -0.258  1.00  1.35           H  
ATOM   3048  HE2 TYR A 203       1.131 -37.468  -4.205  1.00  1.35           H  
ATOM   3049  HH  TYR A 203       1.386 -34.694  -2.117  1.00  1.35           H  
ATOM   3050  N   GLN A 204      -4.129 -41.603  -1.227  1.00  1.30           N  
ATOM   3051  CA  GLN A 204      -5.001 -42.776  -1.140  1.00  1.30           C  
ATOM   3052  C   GLN A 204      -4.557 -43.799  -0.097  1.00  1.30           C  
ATOM   3053  O   GLN A 204      -4.890 -44.978  -0.185  1.00  1.30           O  
ATOM   3054  CB  GLN A 204      -5.114 -43.449  -2.516  1.00  1.30           C  
ATOM   3055  CG  GLN A 204      -5.809 -42.585  -3.583  1.00  1.30           C  
ATOM   3056  CD  GLN A 204      -4.890 -41.533  -4.221  1.00  1.30           C  
ATOM   3057  OE1 GLN A 204      -3.803 -41.849  -4.719  1.00  1.30           O  
ATOM   3058  NE2 GLN A 204      -5.329 -40.276  -4.200  1.00  1.30           N  
ATOM   3059  H   GLN A 204      -4.559 -40.693  -1.134  1.00  1.30           H  
ATOM   3060  HA  GLN A 204      -5.995 -42.429  -0.853  1.00  1.30           H  
ATOM   3061 1HB  GLN A 204      -4.124 -43.715  -2.883  1.00  1.30           H  
ATOM   3062 2HB  GLN A 204      -5.679 -44.375  -2.415  1.00  1.30           H  
ATOM   3063 1HG  GLN A 204      -6.182 -43.237  -4.372  1.00  1.30           H  
ATOM   3064 2HG  GLN A 204      -6.640 -42.061  -3.110  1.00  1.30           H  
ATOM   3065 1HE2 GLN A 204      -4.773 -39.540  -4.598  1.00  1.30           H  
ATOM   3066 2HE2 GLN A 204      -6.212 -40.058  -3.782  1.00  1.30           H  
ATOM   3067  N   GLY A 205      -3.833 -43.329   0.913  1.00  1.23           N  
ATOM   3068  CA  GLY A 205      -3.362 -44.175   2.000  1.00  1.23           C  
ATOM   3069  C   GLY A 205      -2.072 -44.920   1.662  1.00  1.23           C  
ATOM   3070  O   GLY A 205      -1.581 -45.706   2.474  1.00  1.23           O  
ATOM   3071  H   GLY A 205      -3.593 -42.354   0.900  1.00  1.23           H  
ATOM   3072 1HA  GLY A 205      -3.210 -43.573   2.890  1.00  1.23           H  
ATOM   3073 2HA  GLY A 205      -4.137 -44.898   2.247  1.00  1.23           H  
ATOM   3074  N   ASP A 206      -1.523 -44.690   0.468  1.00  1.15           N  
ATOM   3075  CA  ASP A 206      -0.316 -45.384   0.046  1.00  1.15           C  
ATOM   3076  C   ASP A 206       0.930 -44.510   0.189  1.00  1.15           C  
ATOM   3077  O   ASP A 206       1.180 -43.598  -0.612  1.00  1.15           O  
ATOM   3078  CB  ASP A 206      -0.447 -45.889  -1.379  1.00  1.15           C  
ATOM   3079  CG  ASP A 206       0.742 -46.742  -1.802  1.00  1.15           C  
ATOM   3080  OD1 ASP A 206       1.679 -46.851  -1.020  1.00  1.15           O  
ATOM   3081  OD2 ASP A 206       0.704 -47.296  -2.875  1.00  1.15           O  
ATOM   3082  H   ASP A 206      -1.950 -44.026  -0.179  1.00  1.15           H  
ATOM   3083  HA  ASP A 206      -0.186 -46.254   0.688  1.00  1.15           H  
ATOM   3084 1HB  ASP A 206      -1.360 -46.480  -1.473  1.00  1.15           H  
ATOM   3085 2HB  ASP A 206      -0.543 -45.038  -2.051  1.00  1.15           H  
ATOM   3086  N   PHE A 207       1.751 -44.835   1.180  1.00  1.06           N  
ATOM   3087  CA  PHE A 207       2.951 -44.068   1.474  1.00  1.06           C  
ATOM   3088  C   PHE A 207       3.888 -44.037   0.258  1.00  1.06           C  
ATOM   3089  O   PHE A 207       4.675 -43.101   0.104  1.00  1.06           O  
ATOM   3090  CB  PHE A 207       3.662 -44.635   2.697  1.00  1.06           C  
ATOM   3091  CG  PHE A 207       4.700 -43.720   3.257  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207       4.311 -42.641   4.020  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207       6.048 -43.914   3.039  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207       5.241 -41.788   4.543  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207       6.979 -43.036   3.577  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207       6.562 -41.977   4.324  1.00  1.06           C  
ATOM   3097  H   PHE A 207       1.503 -45.620   1.767  1.00  1.06           H  
ATOM   3098  HA  PHE A 207       2.673 -43.049   1.697  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207       2.929 -44.843   3.477  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207       4.141 -45.577   2.433  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207       3.250 -42.473   4.203  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207       6.368 -44.766   2.439  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207       4.924 -40.964   5.123  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207       8.040 -43.184   3.409  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207       7.285 -41.284   4.747  1.00  1.06           H  
ATOM   3106  N   GLU A 208       3.823 -45.060  -0.605  1.00  0.99           N  
ATOM   3107  CA  GLU A 208       4.678 -45.084  -1.777  1.00  0.99           C  
ATOM   3108  C   GLU A 208       4.269 -43.984  -2.760  1.00  0.99           C  
ATOM   3109  O   GLU A 208       5.129 -43.411  -3.431  1.00  0.99           O  
ATOM   3110  CB  GLU A 208       4.686 -46.458  -2.443  1.00  0.99           C  
ATOM   3111  CG  GLU A 208       5.611 -46.563  -3.668  1.00  0.99           C  
ATOM   3112  CD  GLU A 208       7.116 -46.349  -3.405  1.00  0.99           C  
ATOM   3113  OE1 GLU A 208       7.556 -46.406  -2.272  1.00  0.99           O  
ATOM   3114  OE2 GLU A 208       7.818 -46.132  -4.387  1.00  0.99           O  
ATOM   3115  H   GLU A 208       3.124 -45.805  -0.488  1.00  0.99           H  
ATOM   3116  HA  GLU A 208       5.695 -44.882  -1.454  1.00  0.99           H  
ATOM   3117 1HB  GLU A 208       4.986 -47.213  -1.718  1.00  0.99           H  
ATOM   3118 2HB  GLU A 208       3.674 -46.704  -2.772  1.00  0.99           H  
ATOM   3119 1HG  GLU A 208       5.472 -47.543  -4.119  1.00  0.99           H  
ATOM   3120 2HG  GLU A 208       5.272 -45.819  -4.385  1.00  0.99           H  
ATOM   3121  N   ASN A 209       2.965 -43.683  -2.884  1.00  0.92           N  
ATOM   3122  CA  ASN A 209       2.563 -42.630  -3.817  1.00  0.92           C  
ATOM   3123  C   ASN A 209       3.087 -41.300  -3.298  1.00  0.92           C  
ATOM   3124  O   ASN A 209       3.496 -40.425  -4.069  1.00  0.92           O  
ATOM   3125  CB  ASN A 209       1.061 -42.588  -4.008  1.00  0.92           C  
ATOM   3126  CG  ASN A 209       0.529 -43.691  -4.863  1.00  0.92           C  
ATOM   3127  OD1 ASN A 209       1.240 -44.270  -5.694  1.00  0.92           O  
ATOM   3128  ND2 ASN A 209      -0.722 -43.992  -4.677  1.00  0.92           N  
ATOM   3129  H   ASN A 209       2.270 -44.131  -2.290  1.00  0.92           H  
ATOM   3130  HA  ASN A 209       3.033 -42.817  -4.783  1.00  0.92           H  
ATOM   3131 1HB  ASN A 209       0.575 -42.656  -3.033  1.00  0.92           H  
ATOM   3132 2HB  ASN A 209       0.776 -41.636  -4.447  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 209      -1.149 -44.720  -5.212  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 209      -1.249 -43.498  -3.978  1.00  0.92           H  
ATOM   3135  N   LEU A 210       3.130 -41.163  -1.970  1.00  0.87           N  
ATOM   3136  CA  LEU A 210       3.704 -39.961  -1.373  1.00  0.87           C  
ATOM   3137  C   LEU A 210       5.182 -39.857  -1.751  1.00  0.87           C  
ATOM   3138  O   LEU A 210       5.643 -38.814  -2.234  1.00  0.87           O  
ATOM   3139  CB  LEU A 210       3.536 -39.971   0.154  1.00  0.87           C  
ATOM   3140  CG  LEU A 210       4.217 -38.854   0.916  1.00  0.87           C  
ATOM   3141  CD1 LEU A 210       3.681 -37.528   0.511  1.00  0.87           C  
ATOM   3142  CD2 LEU A 210       3.996 -39.088   2.386  1.00  0.87           C  
ATOM   3143  H   LEU A 210       2.744 -41.913  -1.390  1.00  0.87           H  
ATOM   3144  HA  LEU A 210       3.188 -39.089  -1.768  1.00  0.87           H  
ATOM   3145 1HB  LEU A 210       2.478 -39.904   0.366  1.00  0.87           H  
ATOM   3146 2HB  LEU A 210       3.902 -40.900   0.551  1.00  0.87           H  
ATOM   3147  HG  LEU A 210       5.276 -38.868   0.694  1.00  0.87           H  
ATOM   3148 1HD1 LEU A 210       4.192 -36.740   1.071  1.00  0.87           H  
ATOM   3149 2HD1 LEU A 210       3.837 -37.369  -0.560  1.00  0.87           H  
ATOM   3150 3HD1 LEU A 210       2.644 -37.505   0.738  1.00  0.87           H  
ATOM   3151 1HD2 LEU A 210       4.487 -38.308   2.966  1.00  0.87           H  
ATOM   3152 2HD2 LEU A 210       2.943 -39.079   2.606  1.00  0.87           H  
ATOM   3153 3HD2 LEU A 210       4.408 -40.042   2.640  1.00  0.87           H  
ATOM   3154  N   LYS A 211       5.920 -40.955  -1.559  1.00  0.84           N  
ATOM   3155  CA  LYS A 211       7.346 -40.976  -1.866  1.00  0.84           C  
ATOM   3156  C   LYS A 211       7.637 -40.722  -3.353  1.00  0.84           C  
ATOM   3157  O   LYS A 211       8.563 -39.978  -3.691  1.00  0.84           O  
ATOM   3158  CB  LYS A 211       7.929 -42.329  -1.470  1.00  0.84           C  
ATOM   3159  CG  LYS A 211       8.063 -42.569   0.036  1.00  0.84           C  
ATOM   3160  CD  LYS A 211       8.511 -44.013   0.342  1.00  0.84           C  
ATOM   3161  CE  LYS A 211       9.938 -44.293  -0.088  1.00  0.84           C  
ATOM   3162  NZ  LYS A 211      10.379 -45.649   0.322  1.00  0.84           N  
ATOM   3163  H   LYS A 211       5.482 -41.782  -1.153  1.00  0.84           H  
ATOM   3164  HA  LYS A 211       7.834 -40.196  -1.287  1.00  0.84           H  
ATOM   3165 1HB  LYS A 211       7.283 -43.114  -1.861  1.00  0.84           H  
ATOM   3166 2HB  LYS A 211       8.873 -42.460  -1.931  1.00  0.84           H  
ATOM   3167 1HG  LYS A 211       8.759 -41.876   0.473  1.00  0.84           H  
ATOM   3168 2HG  LYS A 211       7.092 -42.404   0.497  1.00  0.84           H  
ATOM   3169 1HD  LYS A 211       8.451 -44.206   1.396  1.00  0.84           H  
ATOM   3170 2HD  LYS A 211       7.847 -44.710  -0.174  1.00  0.84           H  
ATOM   3171 1HE  LYS A 211      10.006 -44.228  -1.167  1.00  0.84           H  
ATOM   3172 2HE  LYS A 211      10.603 -43.555   0.361  1.00  0.84           H  
ATOM   3173 1HZ  LYS A 211      11.351 -45.800   0.023  1.00  0.84           H  
ATOM   3174 2HZ  LYS A 211      10.336 -45.739   1.318  1.00  0.84           H  
ATOM   3175 3HZ  LYS A 211       9.787 -46.347  -0.107  1.00  0.84           H  
ATOM   3176  N   GLN A 212       6.836 -41.299  -4.254  1.00  0.81           N  
ATOM   3177  CA  GLN A 212       7.054 -41.059  -5.678  1.00  0.81           C  
ATOM   3178  C   GLN A 212       6.712 -39.632  -6.062  1.00  0.81           C  
ATOM   3179  O   GLN A 212       7.399 -39.028  -6.889  1.00  0.81           O  
ATOM   3180  CB  GLN A 212       6.281 -42.043  -6.550  1.00  0.81           C  
ATOM   3181  CG  GLN A 212       6.828 -43.456  -6.471  1.00  0.81           C  
ATOM   3182  CD  GLN A 212       6.108 -44.451  -7.355  1.00  0.81           C  
ATOM   3183  OE1 GLN A 212       5.428 -44.097  -8.332  1.00  0.81           O  
ATOM   3184  NE2 GLN A 212       6.270 -45.722  -7.017  1.00  0.81           N  
ATOM   3185  H   GLN A 212       6.094 -41.929  -3.947  1.00  0.81           H  
ATOM   3186  HA  GLN A 212       8.113 -41.207  -5.884  1.00  0.81           H  
ATOM   3187 1HB  GLN A 212       5.238 -42.069  -6.223  1.00  0.81           H  
ATOM   3188 2HB  GLN A 212       6.298 -41.714  -7.587  1.00  0.81           H  
ATOM   3189 1HG  GLN A 212       7.877 -43.443  -6.759  1.00  0.81           H  
ATOM   3190 2HG  GLN A 212       6.738 -43.802  -5.437  1.00  0.81           H  
ATOM   3191 1HE2 GLN A 212       5.833 -46.445  -7.544  1.00  0.81           H  
ATOM   3192 2HE2 GLN A 212       6.842 -45.953  -6.190  1.00  0.81           H  
ATOM   3193  N   THR A 213       5.668 -39.075  -5.448  1.00  0.80           N  
ATOM   3194  CA  THR A 213       5.276 -37.715  -5.751  1.00  0.80           C  
ATOM   3195  C   THR A 213       6.409 -36.792  -5.326  1.00  0.80           C  
ATOM   3196  O   THR A 213       6.735 -35.846  -6.040  1.00  0.80           O  
ATOM   3197  CB  THR A 213       3.959 -37.328  -5.100  1.00  0.80           C  
ATOM   3198  OG1 THR A 213       2.939 -38.233  -5.533  1.00  0.80           O  
ATOM   3199  CG2 THR A 213       3.619 -35.972  -5.594  1.00  0.80           C  
ATOM   3200  H   THR A 213       5.108 -39.607  -4.782  1.00  0.80           H  
ATOM   3201  HA  THR A 213       5.146 -37.622  -6.828  1.00  0.80           H  
ATOM   3202  HB  THR A 213       4.044 -37.342  -4.010  1.00  0.80           H  
ATOM   3203  HG1 THR A 213       3.108 -39.110  -5.123  1.00  0.80           H  
ATOM   3204 1HG2 THR A 213       2.676 -35.635  -5.167  1.00  0.80           H  
ATOM   3205 2HG2 THR A 213       4.414 -35.337  -5.301  1.00  0.80           H  
ATOM   3206 3HG2 THR A 213       3.545 -35.982  -6.679  1.00  0.80           H  
ATOM   3207  N   PHE A 214       7.021 -37.083  -4.168  1.00  0.79           N  
ATOM   3208  CA  PHE A 214       8.174 -36.332  -3.690  1.00  0.79           C  
ATOM   3209  C   PHE A 214       9.259 -36.290  -4.748  1.00  0.79           C  
ATOM   3210  O   PHE A 214       9.778 -35.220  -5.085  1.00  0.79           O  
ATOM   3211  CB  PHE A 214       8.719 -36.924  -2.411  1.00  0.79           C  
ATOM   3212  CG  PHE A 214       9.955 -36.380  -1.981  1.00  0.79           C  
ATOM   3213  CD1 PHE A 214       9.990 -35.232  -1.316  1.00  0.79           C  
ATOM   3214  CD2 PHE A 214      11.127 -37.056  -2.247  1.00  0.79           C  
ATOM   3215  CE1 PHE A 214      11.151 -34.754  -0.897  1.00  0.79           C  
ATOM   3216  CE2 PHE A 214      12.324 -36.600  -1.811  1.00  0.79           C  
ATOM   3217  CZ  PHE A 214      12.345 -35.443  -1.121  1.00  0.79           C  
ATOM   3218  H   PHE A 214       6.663 -37.854  -3.601  1.00  0.79           H  
ATOM   3219  HA  PHE A 214       7.866 -35.336  -3.472  1.00  0.79           H  
ATOM   3220 1HB  PHE A 214       7.988 -36.782  -1.612  1.00  0.79           H  
ATOM   3221 2HB  PHE A 214       8.855 -37.975  -2.525  1.00  0.79           H  
ATOM   3222  HD1 PHE A 214       9.058 -34.690  -1.112  1.00  0.79           H  
ATOM   3223  HD2 PHE A 214      11.073 -37.979  -2.814  1.00  0.79           H  
ATOM   3224  HE1 PHE A 214      11.130 -33.829  -0.376  1.00  0.79           H  
ATOM   3225  HE2 PHE A 214      13.248 -37.151  -2.015  1.00  0.79           H  
ATOM   3226  HZ  PHE A 214      13.294 -35.051  -0.761  1.00  0.79           H  
ATOM   3227  N   ILE A 215       9.586 -37.453  -5.296  1.00  0.79           N  
ATOM   3228  CA  ILE A 215      10.604 -37.494  -6.321  1.00  0.79           C  
ATOM   3229  C   ILE A 215      10.191 -36.651  -7.523  1.00  0.79           C  
ATOM   3230  O   ILE A 215      10.998 -35.880  -8.056  1.00  0.79           O  
ATOM   3231  CB  ILE A 215      10.835 -38.938  -6.774  1.00  0.79           C  
ATOM   3232  CG1 ILE A 215      11.394 -39.745  -5.658  1.00  0.79           C  
ATOM   3233  CG2 ILE A 215      11.769 -38.955  -7.928  1.00  0.79           C  
ATOM   3234  CD1 ILE A 215      12.684 -39.229  -5.211  1.00  0.79           C  
ATOM   3235  H   ILE A 215       9.136 -38.312  -4.972  1.00  0.79           H  
ATOM   3236  HA  ILE A 215      11.529 -37.092  -5.915  1.00  0.79           H  
ATOM   3237  HB  ILE A 215       9.888 -39.385  -7.069  1.00  0.79           H  
ATOM   3238 1HG1 ILE A 215      10.706 -39.742  -4.824  1.00  0.79           H  
ATOM   3239 2HG1 ILE A 215      11.526 -40.769  -5.996  1.00  0.79           H  
ATOM   3240 1HG2 ILE A 215      11.931 -39.976  -8.261  1.00  0.79           H  
ATOM   3241 2HG2 ILE A 215      11.328 -38.374  -8.736  1.00  0.79           H  
ATOM   3242 3HG2 ILE A 215      12.722 -38.514  -7.635  1.00  0.79           H  
ATOM   3243 1HD1 ILE A 215      13.071 -39.845  -4.433  1.00  0.79           H  
ATOM   3244 2HD1 ILE A 215      13.370 -39.244  -6.051  1.00  0.79           H  
ATOM   3245 3HD1 ILE A 215      12.565 -38.211  -4.851  1.00  0.79           H  
ATOM   3246  N   ASN A 216       8.921 -36.742  -7.911  1.00  0.79           N  
ATOM   3247  CA  ASN A 216       8.430 -35.964  -9.033  1.00  0.79           C  
ATOM   3248  C   ASN A 216       8.492 -34.459  -8.739  1.00  0.79           C  
ATOM   3249  O   ASN A 216       8.760 -33.654  -9.630  1.00  0.79           O  
ATOM   3250  CB  ASN A 216       7.023 -36.386  -9.382  1.00  0.79           C  
ATOM   3251  CG  ASN A 216       6.966 -37.748 -10.011  1.00  0.79           C  
ATOM   3252  OD1 ASN A 216       7.954 -38.248 -10.565  1.00  0.79           O  
ATOM   3253  ND2 ASN A 216       5.816 -38.367  -9.937  1.00  0.79           N  
ATOM   3254  H   ASN A 216       8.297 -37.394  -7.435  1.00  0.79           H  
ATOM   3255  HA  ASN A 216       9.074 -36.157  -9.891  1.00  0.79           H  
ATOM   3256 1HB  ASN A 216       6.411 -36.388  -8.489  1.00  0.79           H  
ATOM   3257 2HB  ASN A 216       6.594 -35.668 -10.074  1.00  0.79           H  
ATOM   3258 1HD2 ASN A 216       5.714 -39.280 -10.331  1.00  0.79           H  
ATOM   3259 2HD2 ASN A 216       5.042 -37.929  -9.484  1.00  0.79           H  
ATOM   3260  N   PHE A 217       8.300 -34.054  -7.478  1.00  0.79           N  
ATOM   3261  CA  PHE A 217       8.375 -32.627  -7.167  1.00  0.79           C  
ATOM   3262  C   PHE A 217       9.789 -32.146  -7.451  1.00  0.79           C  
ATOM   3263  O   PHE A 217      10.021 -31.123  -8.096  1.00  0.79           O  
ATOM   3264  CB  PHE A 217       8.161 -32.367  -5.679  1.00  0.79           C  
ATOM   3265  CG  PHE A 217       6.798 -32.618  -5.093  1.00  0.79           C  
ATOM   3266  CD1 PHE A 217       6.715 -33.072  -3.817  1.00  0.79           C  
ATOM   3267  CD2 PHE A 217       5.642 -32.398  -5.757  1.00  0.79           C  
ATOM   3268  CE1 PHE A 217       5.524 -33.333  -3.218  1.00  0.79           C  
ATOM   3269  CE2 PHE A 217       4.413 -32.634  -5.137  1.00  0.79           C  
ATOM   3270  CZ  PHE A 217       4.369 -33.107  -3.872  1.00  0.79           C  
ATOM   3271  H   PHE A 217       8.060 -34.732  -6.756  1.00  0.79           H  
ATOM   3272  HA  PHE A 217       7.671 -32.068  -7.776  1.00  0.79           H  
ATOM   3273 1HB  PHE A 217       8.876 -32.940  -5.105  1.00  0.79           H  
ATOM   3274 2HB  PHE A 217       8.399 -31.338  -5.519  1.00  0.79           H  
ATOM   3275  HD1 PHE A 217       7.640 -33.238  -3.269  1.00  0.79           H  
ATOM   3276  HD2 PHE A 217       5.693 -32.020  -6.753  1.00  0.79           H  
ATOM   3277  HE1 PHE A 217       5.508 -33.723  -2.211  1.00  0.79           H  
ATOM   3278  HE2 PHE A 217       3.490 -32.449  -5.643  1.00  0.79           H  
ATOM   3279  HZ  PHE A 217       3.410 -33.312  -3.392  1.00  0.79           H  
ATOM   3280  N   LEU A 218      10.755 -32.956  -7.040  1.00  0.78           N  
ATOM   3281  CA  LEU A 218      12.158 -32.627  -7.211  1.00  0.78           C  
ATOM   3282  C   LEU A 218      12.593 -32.662  -8.663  1.00  0.78           C  
ATOM   3283  O   LEU A 218      13.441 -31.884  -9.083  1.00  0.78           O  
ATOM   3284  CB  LEU A 218      12.985 -33.551  -6.360  1.00  0.78           C  
ATOM   3285  CG  LEU A 218      12.816 -33.331  -4.891  1.00  0.78           C  
ATOM   3286  CD1 LEU A 218      13.487 -34.385  -4.226  1.00  0.78           C  
ATOM   3287  CD2 LEU A 218      13.413 -31.981  -4.500  1.00  0.78           C  
ATOM   3288  H   LEU A 218      10.497 -33.812  -6.541  1.00  0.78           H  
ATOM   3289  HA  LEU A 218      12.309 -31.613  -6.843  1.00  0.78           H  
ATOM   3290 1HB  LEU A 218      12.703 -34.582  -6.583  1.00  0.78           H  
ATOM   3291 2HB  LEU A 218      14.034 -33.413  -6.605  1.00  0.78           H  
ATOM   3292  HG  LEU A 218      11.757 -33.358  -4.615  1.00  0.78           H  
ATOM   3293 1HD1 LEU A 218      13.406 -34.233  -3.179  1.00  0.78           H  
ATOM   3294 2HD1 LEU A 218      13.041 -35.338  -4.511  1.00  0.78           H  
ATOM   3295 3HD1 LEU A 218      14.503 -34.355  -4.525  1.00  0.78           H  
ATOM   3296 1HD2 LEU A 218      13.305 -31.834  -3.425  1.00  0.78           H  
ATOM   3297 2HD2 LEU A 218      14.467 -31.960  -4.767  1.00  0.78           H  
ATOM   3298 3HD2 LEU A 218      12.888 -31.185  -5.031  1.00  0.78           H  
ATOM   3299  N   HIS A 219      11.966 -33.503  -9.470  1.00  0.78           N  
ATOM   3300  CA  HIS A 219      12.336 -33.567 -10.877  1.00  0.78           C  
ATOM   3301  C   HIS A 219      11.871 -32.331 -11.661  1.00  0.78           C  
ATOM   3302  O   HIS A 219      12.236 -32.170 -12.829  1.00  0.78           O  
ATOM   3303  CB  HIS A 219      11.817 -34.833 -11.562  1.00  0.78           C  
ATOM   3304  CG  HIS A 219      12.510 -36.123 -11.141  1.00  0.78           C  
ATOM   3305  ND1 HIS A 219      12.194 -37.340 -11.711  1.00  0.78           N  
ATOM   3306  CD2 HIS A 219      13.475 -36.387 -10.208  1.00  0.78           C  
ATOM   3307  CE1 HIS A 219      12.927 -38.292 -11.162  1.00  0.78           C  
ATOM   3308  NE2 HIS A 219      13.709 -37.751 -10.248  1.00  0.78           N  
ATOM   3309  H   HIS A 219      11.276 -34.150  -9.088  1.00  0.78           H  
ATOM   3310  HA  HIS A 219      13.421 -33.594 -10.951  1.00  0.78           H  
ATOM   3311 1HB  HIS A 219      10.751 -34.937 -11.344  1.00  0.78           H  
ATOM   3312 2HB  HIS A 219      11.918 -34.726 -12.639  1.00  0.78           H  
ATOM   3313  HD2 HIS A 219      13.958 -35.665  -9.547  1.00  0.78           H  
ATOM   3314  HE1 HIS A 219      12.884 -39.351 -11.409  1.00  0.78           H  
ATOM   3315  HE2 HIS A 219      14.358 -38.301  -9.661  1.00  0.78           H  
ATOM   3316  N   ASN A 220      11.058 -31.459 -11.039  1.00  0.78           N  
ATOM   3317  CA  ASN A 220      10.626 -30.235 -11.698  1.00  0.78           C  
ATOM   3318  C   ASN A 220      11.559 -29.077 -11.332  1.00  0.78           C  
ATOM   3319  O   ASN A 220      11.381 -27.943 -11.783  1.00  0.78           O  
ATOM   3320  CB  ASN A 220       9.177 -29.945 -11.372  1.00  0.78           C  
ATOM   3321  CG  ASN A 220       8.260 -30.931 -12.081  1.00  0.78           C  
ATOM   3322  OD1 ASN A 220       8.492 -31.282 -13.248  1.00  0.78           O  
ATOM   3323  ND2 ASN A 220       7.248 -31.381 -11.404  1.00  0.78           N  
ATOM   3324  H   ASN A 220      10.752 -31.614 -10.076  1.00  0.78           H  
ATOM   3325  HA  ASN A 220      10.703 -30.375 -12.776  1.00  0.78           H  
ATOM   3326 1HB  ASN A 220       9.020 -30.027 -10.292  1.00  0.78           H  
ATOM   3327 2HB  ASN A 220       8.920 -28.931 -11.667  1.00  0.78           H  
ATOM   3328 1HD2 ASN A 220       6.614 -32.033 -11.818  1.00  0.78           H  
ATOM   3329 2HD2 ASN A 220       7.116 -31.071 -10.463  1.00  0.78           H  
ATOM   3330  N   LEU A 221      12.594 -29.398 -10.557  1.00  0.77           N  
ATOM   3331  CA  LEU A 221      13.652 -28.479 -10.185  1.00  0.77           C  
ATOM   3332  C   LEU A 221      14.479 -28.322 -11.466  1.00  0.77           C  
ATOM   3333  O   LEU A 221      14.798 -29.333 -12.094  1.00  0.77           O  
ATOM   3334  CB  LEU A 221      14.500 -29.112  -9.064  1.00  0.77           C  
ATOM   3335  CG  LEU A 221      15.636 -28.329  -8.430  1.00  0.77           C  
ATOM   3336  CD1 LEU A 221      15.115 -27.169  -7.646  1.00  0.77           C  
ATOM   3337  CD2 LEU A 221      16.390 -29.251  -7.528  1.00  0.77           C  
ATOM   3338  H   LEU A 221      12.676 -30.348 -10.197  1.00  0.77           H  
ATOM   3339  HA  LEU A 221      13.221 -27.549  -9.836  1.00  0.77           H  
ATOM   3340 1HB  LEU A 221      13.828 -29.415  -8.261  1.00  0.77           H  
ATOM   3341 2HB  LEU A 221      14.950 -30.008  -9.471  1.00  0.77           H  
ATOM   3342  HG  LEU A 221      16.298 -27.949  -9.215  1.00  0.77           H  
ATOM   3343 1HD1 LEU A 221      15.946 -26.632  -7.202  1.00  0.77           H  
ATOM   3344 2HD1 LEU A 221      14.576 -26.529  -8.294  1.00  0.77           H  
ATOM   3345 3HD1 LEU A 221      14.459 -27.526  -6.864  1.00  0.77           H  
ATOM   3346 1HD2 LEU A 221      17.192 -28.718  -7.099  1.00  0.77           H  
ATOM   3347 2HD2 LEU A 221      15.729 -29.624  -6.744  1.00  0.77           H  
ATOM   3348 3HD2 LEU A 221      16.777 -30.072  -8.095  1.00  0.77           H  
ATOM   3349  N   PRO A 222      14.828 -27.126 -11.934  1.00  0.75           N  
ATOM   3350  CA  PRO A 222      15.641 -26.935 -13.114  1.00  0.75           C  
ATOM   3351  C   PRO A 222      16.922 -27.723 -12.955  1.00  0.75           C  
ATOM   3352  O   PRO A 222      17.447 -27.847 -11.849  1.00  0.75           O  
ATOM   3353  CB  PRO A 222      15.866 -25.420 -13.125  1.00  0.75           C  
ATOM   3354  CG  PRO A 222      14.654 -24.882 -12.399  1.00  0.75           C  
ATOM   3355  CD  PRO A 222      14.380 -25.895 -11.317  1.00  0.75           C  
ATOM   3356  HA  PRO A 222      15.078 -27.268 -14.000  1.00  0.75           H  
ATOM   3357 1HB  PRO A 222      16.810 -25.172 -12.608  1.00  0.75           H  
ATOM   3358 2HB  PRO A 222      15.954 -25.053 -14.156  1.00  0.75           H  
ATOM   3359 1HG  PRO A 222      14.829 -23.889 -11.994  1.00  0.75           H  
ATOM   3360 2HG  PRO A 222      13.807 -24.787 -13.097  1.00  0.75           H  
ATOM   3361 1HD  PRO A 222      14.998 -25.685 -10.446  1.00  0.75           H  
ATOM   3362 2HD  PRO A 222      13.300 -25.879 -11.110  1.00  0.75           H  
ATOM   3363  N   PHE A 223      17.450 -28.228 -14.061  1.00  0.72           N  
ATOM   3364  CA  PHE A 223      18.673 -29.037 -14.067  1.00  0.72           C  
ATOM   3365  C   PHE A 223      19.803 -28.431 -13.236  1.00  0.72           C  
ATOM   3366  O   PHE A 223      20.559 -29.153 -12.587  1.00  0.72           O  
ATOM   3367  CB  PHE A 223      19.176 -29.260 -15.490  1.00  0.72           C  
ATOM   3368  CG  PHE A 223      20.396 -30.124 -15.542  1.00  0.72           C  
ATOM   3369  CD1 PHE A 223      20.291 -31.506 -15.475  1.00  0.72           C  
ATOM   3370  CD2 PHE A 223      21.642 -29.564 -15.648  1.00  0.72           C  
ATOM   3371  CE1 PHE A 223      21.423 -32.298 -15.519  1.00  0.72           C  
ATOM   3372  CE2 PHE A 223      22.775 -30.338 -15.693  1.00  0.72           C  
ATOM   3373  CZ  PHE A 223      22.669 -31.712 -15.629  1.00  0.72           C  
ATOM   3374  H   PHE A 223      16.973 -28.075 -14.938  1.00  0.72           H  
ATOM   3375  HA  PHE A 223      18.432 -30.011 -13.640  1.00  0.72           H  
ATOM   3376 1HB  PHE A 223      18.397 -29.728 -16.088  1.00  0.72           H  
ATOM   3377 2HB  PHE A 223      19.420 -28.301 -15.947  1.00  0.72           H  
ATOM   3378  HD1 PHE A 223      19.305 -31.964 -15.385  1.00  0.72           H  
ATOM   3379  HD2 PHE A 223      21.719 -28.497 -15.692  1.00  0.72           H  
ATOM   3380  HE1 PHE A 223      21.331 -33.383 -15.465  1.00  0.72           H  
ATOM   3381  HE2 PHE A 223      23.753 -29.867 -15.777  1.00  0.72           H  
ATOM   3382  HZ  PHE A 223      23.564 -32.331 -15.664  1.00  0.72           H  
ATOM   3383  N   TYR A 224      19.951 -27.108 -13.295  1.00  0.69           N  
ATOM   3384  CA  TYR A 224      21.042 -26.425 -12.614  1.00  0.69           C  
ATOM   3385  C   TYR A 224      20.642 -25.881 -11.239  1.00  0.69           C  
ATOM   3386  O   TYR A 224      21.369 -25.075 -10.650  1.00  0.69           O  
ATOM   3387  CB  TYR A 224      21.553 -25.285 -13.481  1.00  0.69           C  
ATOM   3388  CG  TYR A 224      22.181 -25.750 -14.776  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224      21.463 -25.666 -15.962  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224      23.472 -26.260 -14.782  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224      22.034 -26.087 -17.148  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224      24.045 -26.680 -15.969  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224      23.331 -26.595 -17.149  1.00  0.69           C  
ATOM   3394  OH  TYR A 224      23.900 -27.011 -18.331  1.00  0.69           O  
ATOM   3395  H   TYR A 224      19.286 -26.569 -13.827  1.00  0.69           H  
ATOM   3396  HA  TYR A 224      21.849 -27.141 -12.460  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224      20.727 -24.615 -13.722  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224      22.294 -24.710 -12.928  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224      20.449 -25.267 -15.958  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224      24.035 -26.328 -13.851  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224      21.470 -26.021 -18.078  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224      25.059 -27.079 -15.973  1.00  0.69           H  
ATOM   3403  HH  TYR A 224      23.263 -26.916 -19.044  1.00  0.69           H  
ATOM   3404  N   GLY A 225      19.482 -26.297 -10.742  1.00  0.66           N  
ATOM   3405  CA  GLY A 225      19.023 -25.901  -9.424  1.00  0.66           C  
ATOM   3406  C   GLY A 225      19.610 -26.859  -8.392  1.00  0.66           C  
ATOM   3407  O   GLY A 225      20.416 -27.728  -8.736  1.00  0.66           O  
ATOM   3408  H   GLY A 225      18.903 -26.941 -11.269  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225      19.328 -24.880  -9.202  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225      17.934 -25.937  -9.391  1.00  0.66           H  
ATOM   3411  N   ARG A 226      19.220 -26.697  -7.134  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      19.760 -27.544  -6.061  1.00  0.63           C  
ATOM   3413  C   ARG A 226      18.701 -27.996  -5.076  1.00  0.63           C  
ATOM   3414  O   ARG A 226      17.773 -27.247  -4.785  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      20.847 -26.799  -5.297  1.00  0.63           C  
ATOM   3416  CG  ARG A 226      22.067 -26.410  -6.154  1.00  0.63           C  
ATOM   3417  CD  ARG A 226      23.076 -25.682  -5.390  1.00  0.63           C  
ATOM   3418  NE  ARG A 226      22.570 -24.404  -4.927  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226      22.552 -23.263  -5.645  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226      23.014 -23.251  -6.882  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226      22.073 -22.155  -5.106  1.00  0.63           N  
ATOM   3422  H   ARG A 226      18.543 -25.959  -6.944  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      20.203 -28.435  -6.511  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226      20.437 -25.889  -4.860  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      21.206 -27.423  -4.472  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226      22.520 -27.309  -6.564  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226      21.757 -25.760  -6.968  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226      23.365 -26.271  -4.519  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226      23.949 -25.504  -6.015  1.00  0.63           H  
ATOM   3430  HE  ARG A 226      22.211 -24.374  -3.966  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226      23.380 -24.100  -7.296  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226      23.001 -22.396  -7.417  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226      21.722 -22.165  -4.148  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226      22.063 -21.293  -5.630  1.00  0.63           H  
ATOM   3435  N   ALA A 227      18.826 -29.214  -4.571  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      17.922 -29.644  -3.519  1.00  0.61           C  
ATOM   3437  C   ALA A 227      18.701 -29.737  -2.213  1.00  0.61           C  
ATOM   3438  O   ALA A 227      19.863 -30.141  -2.222  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      17.275 -30.977  -3.867  1.00  0.61           C  
ATOM   3440  H   ALA A 227      19.573 -29.832  -4.897  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      17.143 -28.900  -3.403  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      16.600 -31.259  -3.061  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      16.719 -30.883  -4.796  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      18.034 -31.708  -3.980  1.00  0.61           H  
ATOM   3445  N   VAL A 228      18.059 -29.381  -1.111  1.00  0.60           N  
ATOM   3446  CA  VAL A 228      18.634 -29.506   0.223  1.00  0.60           C  
ATOM   3447  C   VAL A 228      17.788 -30.510   1.001  1.00  0.60           C  
ATOM   3448  O   VAL A 228      16.577 -30.338   1.074  1.00  0.60           O  
ATOM   3449  CB  VAL A 228      18.665 -28.126   0.927  1.00  0.60           C  
ATOM   3450  CG1 VAL A 228      19.215 -28.253   2.319  1.00  0.60           C  
ATOM   3451  CG2 VAL A 228      19.517 -27.157   0.108  1.00  0.60           C  
ATOM   3452  H   VAL A 228      17.128 -28.989  -1.208  1.00  0.60           H  
ATOM   3453  HA  VAL A 228      19.646 -29.866   0.131  1.00  0.60           H  
ATOM   3454  HB  VAL A 228      17.659 -27.743   1.006  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 228      19.216 -27.276   2.808  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 228      18.587 -28.924   2.863  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 228      20.235 -28.647   2.279  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 228      19.541 -26.192   0.592  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 228      20.533 -27.537   0.027  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 228      19.093 -27.048  -0.893  1.00  0.60           H  
ATOM   3461  N   MET A 229      18.383 -31.587   1.522  1.00  0.59           N  
ATOM   3462  CA  MET A 229      17.538 -32.607   2.168  1.00  0.59           C  
ATOM   3463  C   MET A 229      18.044 -33.111   3.515  1.00  0.59           C  
ATOM   3464  O   MET A 229      19.247 -33.295   3.706  1.00  0.59           O  
ATOM   3465  CB  MET A 229      17.408 -33.800   1.239  1.00  0.59           C  
ATOM   3466  CG  MET A 229      16.856 -33.484  -0.119  1.00  0.59           C  
ATOM   3467  SD  MET A 229      16.511 -34.926  -1.043  1.00  0.59           S  
ATOM   3468  CE  MET A 229      16.470 -34.202  -2.606  1.00  0.59           C  
ATOM   3469  H   MET A 229      19.397 -31.680   1.440  1.00  0.59           H  
ATOM   3470  HA  MET A 229      16.552 -32.178   2.343  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      18.371 -34.297   1.127  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      16.726 -34.492   1.676  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      15.953 -32.903  -0.037  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      17.581 -32.896  -0.676  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      16.293 -34.965  -3.339  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      15.688 -33.451  -2.635  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      17.419 -33.738  -2.803  1.00  0.59           H  
ATOM   3478  N   CYS A 230      17.123 -33.434   4.429  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      17.578 -33.986   5.711  1.00  0.60           C  
ATOM   3480  C   CYS A 230      17.983 -35.461   5.631  1.00  0.60           C  
ATOM   3481  O   CYS A 230      17.147 -36.355   5.503  1.00  0.60           O  
ATOM   3482  CB  CYS A 230      16.505 -33.871   6.781  1.00  0.60           C  
ATOM   3483  SG  CYS A 230      17.058 -34.472   8.350  1.00  0.60           S  
ATOM   3484  H   CYS A 230      16.138 -33.219   4.256  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      18.437 -33.408   6.035  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230      16.170 -32.864   6.901  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230      15.640 -34.455   6.491  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      18.154 -33.711   8.392  1.00  0.60           H  
ATOM   3489  N   VAL A 231      19.274 -35.719   5.795  1.00  0.62           N  
ATOM   3490  CA  VAL A 231      19.835 -37.067   5.678  1.00  0.62           C  
ATOM   3491  C   VAL A 231      19.428 -37.985   6.824  1.00  0.62           C  
ATOM   3492  O   VAL A 231      19.546 -39.203   6.710  1.00  0.62           O  
ATOM   3493  CB  VAL A 231      21.364 -37.046   5.613  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231      21.944 -36.811   6.961  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231      21.880 -38.341   5.020  1.00  0.62           C  
ATOM   3496  H   VAL A 231      19.890 -34.933   5.985  1.00  0.62           H  
ATOM   3497  HA  VAL A 231      19.466 -37.501   4.749  1.00  0.62           H  
ATOM   3498  HB  VAL A 231      21.668 -36.231   5.013  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231      23.020 -36.788   6.880  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231      21.591 -35.882   7.371  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231      21.651 -37.620   7.614  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231      22.970 -38.299   4.962  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231      21.581 -39.173   5.651  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231      21.469 -38.473   4.020  1.00  0.62           H  
ATOM   3505  N   ASP A 232      19.034 -37.404   7.955  1.00  0.65           N  
ATOM   3506  CA  ASP A 232      18.656 -38.185   9.126  1.00  0.65           C  
ATOM   3507  C   ASP A 232      17.341 -38.945   8.918  1.00  0.65           C  
ATOM   3508  O   ASP A 232      17.094 -39.951   9.589  1.00  0.65           O  
ATOM   3509  CB  ASP A 232      18.549 -37.296  10.362  1.00  0.65           C  
ATOM   3510  CG  ASP A 232      19.879 -36.778  10.848  1.00  0.65           C  
ATOM   3511  OD1 ASP A 232      20.918 -37.291  10.470  1.00  0.65           O  
ATOM   3512  OD2 ASP A 232      19.865 -35.845  11.595  1.00  0.65           O  
ATOM   3513  H   ASP A 232      18.972 -36.395   7.974  1.00  0.65           H  
ATOM   3514  HA  ASP A 232      19.442 -38.917   9.310  1.00  0.65           H  
ATOM   3515 1HB  ASP A 232      17.898 -36.465  10.166  1.00  0.65           H  
ATOM   3516 2HB  ASP A 232      18.090 -37.871  11.168  1.00  0.65           H  
ATOM   3517  N   ASP A 233      16.516 -38.490   7.973  1.00  0.67           N  
ATOM   3518  CA  ASP A 233      15.232 -39.116   7.675  1.00  0.67           C  
ATOM   3519  C   ASP A 233      15.415 -40.325   6.768  1.00  0.67           C  
ATOM   3520  O   ASP A 233      15.876 -40.200   5.633  1.00  0.67           O  
ATOM   3521  CB  ASP A 233      14.267 -38.129   7.019  1.00  0.67           C  
ATOM   3522  CG  ASP A 233      12.834 -38.703   6.701  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233      12.644 -39.894   6.884  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233      11.985 -37.943   6.223  1.00  0.67           O  
ATOM   3525  H   ASP A 233      16.790 -37.686   7.404  1.00  0.67           H  
ATOM   3526  HA  ASP A 233      14.788 -39.455   8.612  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233      14.157 -37.253   7.661  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233      14.714 -37.787   6.107  1.00  0.67           H  
ATOM   3529  N   ALA A 234      15.089 -41.509   7.282  1.00  0.69           N  
ATOM   3530  CA  ALA A 234      15.266 -42.748   6.533  1.00  0.69           C  
ATOM   3531  C   ALA A 234      14.496 -42.727   5.216  1.00  0.69           C  
ATOM   3532  O   ALA A 234      14.900 -43.375   4.243  1.00  0.69           O  
ATOM   3533  CB  ALA A 234      14.816 -43.934   7.365  1.00  0.69           C  
ATOM   3534  H   ALA A 234      14.702 -41.537   8.215  1.00  0.69           H  
ATOM   3535  HA  ALA A 234      16.321 -42.851   6.298  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234      14.979 -44.854   6.804  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234      15.381 -43.969   8.292  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234      13.755 -43.831   7.591  1.00  0.69           H  
ATOM   3539  N   VAL A 235      13.366 -42.014   5.180  1.00  0.70           N  
ATOM   3540  CA  VAL A 235      12.588 -41.980   3.962  1.00  0.70           C  
ATOM   3541  C   VAL A 235      13.377 -41.177   2.936  1.00  0.70           C  
ATOM   3542  O   VAL A 235      13.527 -41.606   1.794  1.00  0.70           O  
ATOM   3543  CB  VAL A 235      11.193 -41.388   4.207  1.00  0.70           C  
ATOM   3544  CG1 VAL A 235      10.458 -41.250   2.891  1.00  0.70           C  
ATOM   3545  CG2 VAL A 235      10.436 -42.274   5.160  1.00  0.70           C  
ATOM   3546  H   VAL A 235      13.074 -41.446   5.983  1.00  0.70           H  
ATOM   3547  HA  VAL A 235      12.466 -42.996   3.591  1.00  0.70           H  
ATOM   3548  HB  VAL A 235      11.291 -40.388   4.645  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 235       9.473 -40.837   3.066  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 235      11.019 -40.598   2.242  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 235      10.357 -42.225   2.435  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 235       9.456 -41.845   5.346  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 235      10.328 -43.268   4.733  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 235      10.989 -42.334   6.099  1.00  0.70           H  
ATOM   3555  N   ILE A 236      13.944 -40.043   3.349  1.00  0.70           N  
ATOM   3556  CA  ILE A 236      14.749 -39.266   2.418  1.00  0.70           C  
ATOM   3557  C   ILE A 236      15.951 -40.059   1.947  1.00  0.70           C  
ATOM   3558  O   ILE A 236      16.241 -40.068   0.749  1.00  0.70           O  
ATOM   3559  CB  ILE A 236      15.243 -37.925   2.994  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236      14.079 -36.972   3.155  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236      16.336 -37.346   2.143  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236      14.384 -35.696   3.911  1.00  0.70           C  
ATOM   3563  H   ILE A 236      13.819 -39.733   4.307  1.00  0.70           H  
ATOM   3564  HA  ILE A 236      14.135 -39.035   1.553  1.00  0.70           H  
ATOM   3565  HB  ILE A 236      15.654 -38.103   3.987  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236      13.714 -36.706   2.167  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236      13.298 -37.499   3.699  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236      16.677 -36.439   2.610  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236      17.160 -38.047   2.092  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236      15.965 -37.142   1.141  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236      13.497 -35.103   3.979  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236      14.726 -35.924   4.903  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236      15.147 -35.141   3.387  1.00  0.70           H  
ATOM   3574  N   ARG A 237      16.629 -40.760   2.858  1.00  0.70           N  
ATOM   3575  CA  ARG A 237      17.806 -41.507   2.441  1.00  0.70           C  
ATOM   3576  C   ARG A 237      17.443 -42.529   1.367  1.00  0.70           C  
ATOM   3577  O   ARG A 237      18.169 -42.688   0.384  1.00  0.70           O  
ATOM   3578  CB  ARG A 237      18.464 -42.233   3.611  1.00  0.70           C  
ATOM   3579  CG  ARG A 237      19.156 -41.344   4.617  1.00  0.70           C  
ATOM   3580  CD  ARG A 237      20.079 -42.106   5.553  1.00  0.70           C  
ATOM   3581  NE  ARG A 237      19.397 -43.094   6.401  1.00  0.70           N  
ATOM   3582  CZ  ARG A 237      18.823 -42.826   7.596  1.00  0.70           C  
ATOM   3583  NH1 ARG A 237      18.805 -41.605   8.049  1.00  0.70           N  
ATOM   3584  NH2 ARG A 237      18.269 -43.800   8.302  1.00  0.70           N  
ATOM   3585  H   ARG A 237      16.342 -40.729   3.839  1.00  0.70           H  
ATOM   3586  HA  ARG A 237      18.524 -40.807   2.029  1.00  0.70           H  
ATOM   3587 1HB  ARG A 237      17.706 -42.801   4.148  1.00  0.70           H  
ATOM   3588 2HB  ARG A 237      19.197 -42.942   3.234  1.00  0.70           H  
ATOM   3589 1HG  ARG A 237      19.736 -40.578   4.102  1.00  0.70           H  
ATOM   3590 2HG  ARG A 237      18.387 -40.860   5.224  1.00  0.70           H  
ATOM   3591 1HD  ARG A 237      20.821 -42.635   4.957  1.00  0.70           H  
ATOM   3592 2HD  ARG A 237      20.591 -41.405   6.206  1.00  0.70           H  
ATOM   3593  HE  ARG A 237      19.384 -44.050   6.083  1.00  0.70           H  
ATOM   3594 1HH1 ARG A 237      19.211 -40.836   7.493  1.00  0.70           H  
ATOM   3595 2HH1 ARG A 237      18.336 -41.375   8.933  1.00  0.70           H  
ATOM   3596 1HH2 ARG A 237      18.279 -44.748   7.953  1.00  0.70           H  
ATOM   3597 2HH2 ARG A 237      17.842 -43.592   9.194  1.00  0.70           H  
ATOM   3598  N   ASP A 238      16.288 -43.191   1.523  1.00  0.70           N  
ATOM   3599  CA  ASP A 238      15.805 -44.162   0.542  1.00  0.70           C  
ATOM   3600  C   ASP A 238      15.510 -43.492  -0.811  1.00  0.70           C  
ATOM   3601  O   ASP A 238      15.653 -44.112  -1.868  1.00  0.70           O  
ATOM   3602  CB  ASP A 238      14.553 -44.873   1.082  1.00  0.70           C  
ATOM   3603  CG  ASP A 238      14.158 -46.153   0.299  1.00  0.70           C  
ATOM   3604  OD1 ASP A 238      14.951 -47.064   0.275  1.00  0.70           O  
ATOM   3605  OD2 ASP A 238      13.038 -46.238  -0.209  1.00  0.70           O  
ATOM   3606  H   ASP A 238      15.730 -43.041   2.367  1.00  0.70           H  
ATOM   3607  HA  ASP A 238      16.584 -44.908   0.388  1.00  0.70           H  
ATOM   3608 1HB  ASP A 238      14.717 -45.136   2.129  1.00  0.70           H  
ATOM   3609 2HB  ASP A 238      13.717 -44.169   1.059  1.00  0.70           H  
ATOM   3610  N   LEU A 239      15.093 -42.224  -0.765  1.00  0.70           N  
ATOM   3611  CA  LEU A 239      14.754 -41.436  -1.943  1.00  0.70           C  
ATOM   3612  C   LEU A 239      15.928 -40.715  -2.608  1.00  0.70           C  
ATOM   3613  O   LEU A 239      15.869 -40.414  -3.798  1.00  0.70           O  
ATOM   3614  CB  LEU A 239      13.660 -40.453  -1.546  1.00  0.70           C  
ATOM   3615  CG  LEU A 239      12.372 -41.169  -1.142  1.00  0.70           C  
ATOM   3616  CD1 LEU A 239      11.353 -40.201  -0.640  1.00  0.70           C  
ATOM   3617  CD2 LEU A 239      11.871 -41.920  -2.332  1.00  0.70           C  
ATOM   3618  H   LEU A 239      14.961 -41.794   0.151  1.00  0.70           H  
ATOM   3619  HA  LEU A 239      14.334 -42.120  -2.678  1.00  0.70           H  
ATOM   3620 1HB  LEU A 239      14.006 -39.894  -0.684  1.00  0.70           H  
ATOM   3621 2HB  LEU A 239      13.461 -39.763  -2.333  1.00  0.70           H  
ATOM   3622  HG  LEU A 239      12.589 -41.869  -0.353  1.00  0.70           H  
ATOM   3623 1HD1 LEU A 239      10.467 -40.725  -0.354  1.00  0.70           H  
ATOM   3624 2HD1 LEU A 239      11.754 -39.664   0.215  1.00  0.70           H  
ATOM   3625 3HD1 LEU A 239      11.118 -39.535  -1.403  1.00  0.70           H  
ATOM   3626 1HD2 LEU A 239      11.002 -42.446  -2.080  1.00  0.70           H  
ATOM   3627 2HD2 LEU A 239      11.650 -41.230  -3.130  1.00  0.70           H  
ATOM   3628 3HD2 LEU A 239      12.632 -42.625  -2.650  1.00  0.70           H  
ATOM   3629  N   LEU A 240      17.028 -40.483  -1.895  1.00  0.70           N  
ATOM   3630  CA  LEU A 240      18.129 -39.733  -2.511  1.00  0.70           C  
ATOM   3631  C   LEU A 240      18.616 -40.318  -3.862  1.00  0.70           C  
ATOM   3632  O   LEU A 240      18.799 -39.540  -4.802  1.00  0.70           O  
ATOM   3633  CB  LEU A 240      19.325 -39.592  -1.524  1.00  0.70           C  
ATOM   3634  CG  LEU A 240      19.111 -38.635  -0.354  1.00  0.70           C  
ATOM   3635  CD1 LEU A 240      20.252 -38.745   0.647  1.00  0.70           C  
ATOM   3636  CD2 LEU A 240      19.029 -37.271  -0.877  1.00  0.70           C  
ATOM   3637  H   LEU A 240      17.049 -40.740  -0.907  1.00  0.70           H  
ATOM   3638  HA  LEU A 240      17.762 -38.727  -2.708  1.00  0.70           H  
ATOM   3639 1HB  LEU A 240      19.549 -40.534  -1.066  1.00  0.70           H  
ATOM   3640 2HB  LEU A 240      20.200 -39.258  -2.077  1.00  0.70           H  
ATOM   3641  HG  LEU A 240      18.202 -38.885   0.143  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 240      20.077 -38.057   1.479  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 240      20.309 -39.761   1.024  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 240      21.190 -38.491   0.157  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 240      18.862 -36.575  -0.056  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 240      19.961 -37.025  -1.380  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 240      18.206 -37.218  -1.583  1.00  0.70           H  
ATOM   3648  N   PRO A 241      18.801 -41.654  -4.044  1.00  0.71           N  
ATOM   3649  CA  PRO A 241      19.219 -42.290  -5.290  1.00  0.71           C  
ATOM   3650  C   PRO A 241      18.264 -42.053  -6.461  1.00  0.71           C  
ATOM   3651  O   PRO A 241      18.632 -42.271  -7.616  1.00  0.71           O  
ATOM   3652  CB  PRO A 241      19.245 -43.783  -4.928  1.00  0.71           C  
ATOM   3653  CG  PRO A 241      19.420 -43.816  -3.439  1.00  0.71           C  
ATOM   3654  CD  PRO A 241      18.634 -42.642  -2.942  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      20.229 -41.936  -5.545  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241      18.305 -44.257  -5.252  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241      20.060 -44.286  -5.469  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241      19.042 -44.766  -3.032  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      20.483 -43.754  -3.172  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241      17.595 -42.946  -2.848  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      19.051 -42.335  -2.010  1.00  0.71           H  
ATOM   3662  N   ARG A 242      17.017 -41.676  -6.168  1.00  0.72           N  
ATOM   3663  CA  ARG A 242      16.006 -41.490  -7.193  1.00  0.72           C  
ATOM   3664  C   ARG A 242      15.906 -40.046  -7.691  1.00  0.72           C  
ATOM   3665  O   ARG A 242      15.103 -39.755  -8.589  1.00  0.72           O  
ATOM   3666  CB  ARG A 242      14.656 -41.896  -6.632  1.00  0.72           C  
ATOM   3667  CG  ARG A 242      14.513 -43.339  -6.212  1.00  0.72           C  
ATOM   3668  CD  ARG A 242      13.129 -43.626  -5.712  1.00  0.72           C  
ATOM   3669  NE  ARG A 242      13.015 -44.980  -5.171  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242      11.869 -45.576  -4.752  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242      10.706 -44.948  -4.823  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242      11.927 -46.807  -4.272  1.00  0.72           N  
ATOM   3673  H   ARG A 242      16.740 -41.464  -5.212  1.00  0.72           H  
ATOM   3674  HA  ARG A 242      16.251 -42.136  -8.035  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242      14.480 -41.321  -5.739  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242      13.867 -41.658  -7.343  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242      14.729 -43.994  -7.055  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242      15.216 -43.543  -5.397  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242      12.881 -42.919  -4.933  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242      12.419 -43.523  -6.530  1.00  0.72           H  
ATOM   3681  HE  ARG A 242      13.869 -45.515  -5.084  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242      10.660 -44.012  -5.191  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242       9.831 -45.419  -4.517  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242      12.818 -47.282  -4.212  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242      11.086 -47.271  -3.956  1.00  0.72           H  
ATOM   3686  N   VAL A 243      16.708 -39.143  -7.124  1.00  0.72           N  
ATOM   3687  CA  VAL A 243      16.624 -37.744  -7.521  1.00  0.72           C  
ATOM   3688  C   VAL A 243      17.813 -37.300  -8.372  1.00  0.72           C  
ATOM   3689  O   VAL A 243      18.908 -37.058  -7.870  1.00  0.72           O  
ATOM   3690  CB  VAL A 243      16.555 -36.864  -6.269  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243      16.487 -35.386  -6.683  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243      15.357 -37.236  -5.445  1.00  0.72           C  
ATOM   3693  H   VAL A 243      17.372 -39.419  -6.395  1.00  0.72           H  
ATOM   3694  HA  VAL A 243      15.709 -37.601  -8.093  1.00  0.72           H  
ATOM   3695  HB  VAL A 243      17.437 -37.038  -5.687  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243      16.460 -34.752  -5.804  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243      17.366 -35.147  -7.270  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243      15.592 -35.218  -7.282  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243      15.319 -36.637  -4.553  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243      14.457 -37.070  -6.036  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243      15.436 -38.283  -5.164  1.00  0.72           H  
ATOM   3702  N   GLY A 244      17.582 -37.110  -9.672  1.00  0.72           N  
ATOM   3703  CA  GLY A 244      18.653 -36.773 -10.624  1.00  0.72           C  
ATOM   3704  C   GLY A 244      19.027 -35.286 -10.642  1.00  0.72           C  
ATOM   3705  O   GLY A 244      18.976 -34.638 -11.694  1.00  0.72           O  
ATOM   3706  H   GLY A 244      16.648 -37.269 -10.024  1.00  0.72           H  
ATOM   3707 1HA  GLY A 244      19.539 -37.361 -10.383  1.00  0.72           H  
ATOM   3708 2HA  GLY A 244      18.344 -37.077 -11.623  1.00  0.72           H  
ATOM   3709  N   ARG A 245      19.356 -34.755  -9.471  1.00  0.71           N  
ATOM   3710  CA  ARG A 245      19.678 -33.340  -9.275  1.00  0.71           C  
ATOM   3711  C   ARG A 245      20.841 -33.176  -8.306  1.00  0.71           C  
ATOM   3712  O   ARG A 245      21.142 -34.081  -7.535  1.00  0.71           O  
ATOM   3713  CB  ARG A 245      18.471 -32.563  -8.745  1.00  0.71           C  
ATOM   3714  CG  ARG A 245      17.257 -32.496  -9.691  1.00  0.71           C  
ATOM   3715  CD  ARG A 245      17.559 -31.630 -10.869  1.00  0.71           C  
ATOM   3716  NE  ARG A 245      16.424 -31.447 -11.723  1.00  0.71           N  
ATOM   3717  CZ  ARG A 245      16.039 -32.248 -12.719  1.00  0.71           C  
ATOM   3718  NH1 ARG A 245      16.690 -33.355 -13.031  1.00  0.71           N  
ATOM   3719  NH2 ARG A 245      14.973 -31.884 -13.386  1.00  0.71           N  
ATOM   3720  H   ARG A 245      19.381 -35.401  -8.682  1.00  0.71           H  
ATOM   3721  HA  ARG A 245      19.968 -32.913 -10.235  1.00  0.71           H  
ATOM   3722 1HB  ARG A 245      18.145 -32.988  -7.801  1.00  0.71           H  
ATOM   3723 2HB  ARG A 245      18.778 -31.535  -8.539  1.00  0.71           H  
ATOM   3724 1HG  ARG A 245      16.995 -33.484 -10.048  1.00  0.71           H  
ATOM   3725 2HG  ARG A 245      16.397 -32.081  -9.168  1.00  0.71           H  
ATOM   3726 1HD  ARG A 245      17.875 -30.640 -10.523  1.00  0.71           H  
ATOM   3727 2HD  ARG A 245      18.359 -32.073 -11.460  1.00  0.71           H  
ATOM   3728  HE  ARG A 245      15.849 -30.617 -11.585  1.00  0.71           H  
ATOM   3729 1HH1 ARG A 245      17.531 -33.649 -12.507  1.00  0.71           H  
ATOM   3730 2HH1 ARG A 245      16.363 -33.926 -13.792  1.00  0.71           H  
ATOM   3731 1HH2 ARG A 245      14.509 -31.012 -13.092  1.00  0.71           H  
ATOM   3732 2HH2 ARG A 245      14.608 -32.439 -14.142  1.00  0.71           H  
ATOM   3733  N   GLN A 246      21.514 -32.030  -8.338  1.00  0.69           N  
ATOM   3734  CA  GLN A 246      22.524 -31.767  -7.313  1.00  0.69           C  
ATOM   3735  C   GLN A 246      21.842 -31.704  -5.948  1.00  0.69           C  
ATOM   3736  O   GLN A 246      20.842 -30.988  -5.804  1.00  0.69           O  
ATOM   3737  CB  GLN A 246      23.254 -30.445  -7.578  1.00  0.69           C  
ATOM   3738  CG  GLN A 246      24.376 -30.156  -6.577  1.00  0.69           C  
ATOM   3739  CD  GLN A 246      25.129 -28.860  -6.857  1.00  0.69           C  
ATOM   3740  OE1 GLN A 246      24.950 -28.208  -7.888  1.00  0.69           O  
ATOM   3741  NE2 GLN A 246      25.985 -28.477  -5.918  1.00  0.69           N  
ATOM   3742  H   GLN A 246      21.295 -31.322  -9.027  1.00  0.69           H  
ATOM   3743  HA  GLN A 246      23.245 -32.585  -7.302  1.00  0.69           H  
ATOM   3744 1HB  GLN A 246      23.684 -30.459  -8.578  1.00  0.69           H  
ATOM   3745 2HB  GLN A 246      22.538 -29.621  -7.542  1.00  0.69           H  
ATOM   3746 1HG  GLN A 246      23.939 -30.079  -5.578  1.00  0.69           H  
ATOM   3747 2HG  GLN A 246      25.090 -30.978  -6.604  1.00  0.69           H  
ATOM   3748 1HE2 GLN A 246      26.518 -27.637  -6.035  1.00  0.69           H  
ATOM   3749 2HE2 GLN A 246      26.101 -29.031  -5.090  1.00  0.69           H  
ATOM   3750  N   ILE A 247      22.371 -32.447  -4.966  1.00  0.66           N  
ATOM   3751  CA  ILE A 247      21.770 -32.459  -3.634  1.00  0.66           C  
ATOM   3752  C   ILE A 247      22.770 -32.192  -2.517  1.00  0.66           C  
ATOM   3753  O   ILE A 247      23.832 -32.815  -2.465  1.00  0.66           O  
ATOM   3754  CB  ILE A 247      21.093 -33.813  -3.312  1.00  0.66           C  
ATOM   3755  CG1 ILE A 247      20.067 -34.126  -4.333  1.00  0.66           C  
ATOM   3756  CG2 ILE A 247      20.400 -33.724  -1.929  1.00  0.66           C  
ATOM   3757  CD1 ILE A 247      19.517 -35.479  -4.232  1.00  0.66           C  
ATOM   3758  H   ILE A 247      23.181 -33.019  -5.153  1.00  0.66           H  
ATOM   3759  HA  ILE A 247      21.014 -31.686  -3.601  1.00  0.66           H  
ATOM   3760  HB  ILE A 247      21.830 -34.613  -3.311  1.00  0.66           H  
ATOM   3761 1HG1 ILE A 247      19.276 -33.429  -4.262  1.00  0.66           H  
ATOM   3762 2HG1 ILE A 247      20.504 -34.041  -5.289  1.00  0.66           H  
ATOM   3763 1HG2 ILE A 247      19.910 -34.656  -1.705  1.00  0.66           H  
ATOM   3764 2HG2 ILE A 247      21.120 -33.519  -1.163  1.00  0.66           H  
ATOM   3765 3HG2 ILE A 247      19.661 -32.923  -1.948  1.00  0.66           H  
ATOM   3766 1HD1 ILE A 247      18.821 -35.589  -5.017  1.00  0.66           H  
ATOM   3767 2HD1 ILE A 247      20.313 -36.216  -4.341  1.00  0.66           H  
ATOM   3768 3HD1 ILE A 247      19.029 -35.611  -3.281  1.00  0.66           H  
ATOM   3769  N   THR A 248      22.402 -31.291  -1.619  1.00  0.64           N  
ATOM   3770  CA  THR A 248      23.170 -31.017  -0.416  1.00  0.64           C  
ATOM   3771  C   THR A 248      22.394 -31.636   0.727  1.00  0.64           C  
ATOM   3772  O   THR A 248      21.213 -31.339   0.901  1.00  0.64           O  
ATOM   3773  CB  THR A 248      23.345 -29.506  -0.185  1.00  0.64           C  
ATOM   3774  OG1 THR A 248      24.069 -28.942  -1.285  1.00  0.64           O  
ATOM   3775  CG2 THR A 248      24.069 -29.217   1.139  1.00  0.64           C  
ATOM   3776  H   THR A 248      21.521 -30.801  -1.767  1.00  0.64           H  
ATOM   3777  HA  THR A 248      24.148 -31.500  -0.477  1.00  0.64           H  
ATOM   3778  HB  THR A 248      22.360 -29.046  -0.155  1.00  0.64           H  
ATOM   3779  HG1 THR A 248      23.875 -27.982  -1.346  1.00  0.64           H  
ATOM   3780 1HG2 THR A 248      24.163 -28.139   1.269  1.00  0.64           H  
ATOM   3781 2HG2 THR A 248      23.498 -29.634   1.970  1.00  0.64           H  
ATOM   3782 3HG2 THR A 248      25.059 -29.669   1.116  1.00  0.64           H  
ATOM   3783  N   THR A 249      23.032 -32.487   1.502  1.00  0.62           N  
ATOM   3784  CA  THR A 249      22.307 -33.128   2.577  1.00  0.62           C  
ATOM   3785  C   THR A 249      22.731 -32.595   3.934  1.00  0.62           C  
ATOM   3786  O   THR A 249      23.913 -32.296   4.152  1.00  0.62           O  
ATOM   3787  CB  THR A 249      22.506 -34.638   2.485  1.00  0.62           C  
ATOM   3788  OG1 THR A 249      23.906 -34.943   2.597  1.00  0.62           O  
ATOM   3789  CG2 THR A 249      21.973 -35.172   1.171  1.00  0.62           C  
ATOM   3790  H   THR A 249      24.011 -32.727   1.311  1.00  0.62           H  
ATOM   3791  HA  THR A 249      21.250 -32.923   2.453  1.00  0.62           H  
ATOM   3792  HB  THR A 249      21.980 -35.099   3.275  1.00  0.62           H  
ATOM   3793  HG1 THR A 249      24.428 -34.454   1.896  1.00  0.62           H  
ATOM   3794 1HG2 THR A 249      22.117 -36.249   1.132  1.00  0.62           H  
ATOM   3795 2HG2 THR A 249      20.909 -34.943   1.090  1.00  0.62           H  
ATOM   3796 3HG2 THR A 249      22.512 -34.708   0.345  1.00  0.62           H  
ATOM   3797  N   TYR A 250      21.793 -32.572   4.871  1.00  0.60           N  
ATOM   3798  CA  TYR A 250      22.104 -32.067   6.199  1.00  0.60           C  
ATOM   3799  C   TYR A 250      21.550 -32.926   7.314  1.00  0.60           C  
ATOM   3800  O   TYR A 250      20.586 -33.673   7.133  1.00  0.60           O  
ATOM   3801  CB  TYR A 250      21.545 -30.645   6.378  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      20.060 -30.586   6.384  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      19.364 -30.693   7.574  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250      19.389 -30.423   5.209  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      17.999 -30.643   7.565  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      18.017 -30.372   5.208  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      17.330 -30.483   6.370  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      15.957 -30.430   6.341  1.00  0.60           O  
ATOM   3809  H   TYR A 250      20.847 -32.855   4.617  1.00  0.60           H  
ATOM   3810  HA  TYR A 250      23.177 -32.032   6.304  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250      21.911 -30.228   7.316  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250      21.908 -30.006   5.572  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      19.899 -30.821   8.515  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250      19.943 -30.343   4.274  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      17.449 -30.729   8.483  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      17.467 -30.248   4.276  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      15.655 -30.639   5.440  1.00  0.60           H  
ATOM   3818  N   GLY A 251      22.154 -32.798   8.486  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      21.628 -33.488   9.661  1.00  0.60           C  
ATOM   3820  C   GLY A 251      22.681 -33.850  10.688  1.00  0.60           C  
ATOM   3821  O   GLY A 251      23.812 -33.394  10.613  1.00  0.60           O  
ATOM   3822  H   GLY A 251      22.986 -32.203   8.540  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      20.911 -32.839  10.126  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      21.093 -34.388   9.359  1.00  0.60           H  
ATOM   3825  N   PHE A 252      22.297 -34.635  11.680  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      23.199 -35.047  12.745  1.00  0.60           C  
ATOM   3827  C   PHE A 252      24.158 -36.136  12.252  1.00  0.60           C  
ATOM   3828  O   PHE A 252      25.288 -36.250  12.729  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      22.380 -35.549  13.933  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      21.645 -34.435  14.678  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      20.293 -34.207  14.461  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      22.298 -33.629  15.596  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      19.626 -33.202  15.127  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      21.624 -32.628  16.261  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      20.286 -32.413  16.023  1.00  0.60           C  
ATOM   3836  H   PHE A 252      21.342 -34.995  11.694  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      23.788 -34.188  13.060  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      21.639 -36.270  13.577  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      23.033 -36.064  14.635  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      19.759 -34.833  13.743  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      23.365 -33.786  15.784  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      18.574 -33.039  14.932  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      22.156 -32.008  16.962  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      19.755 -31.623  16.542  1.00  0.60           H  
ATOM   3845  N   SER A 253      23.701 -36.935  11.286  1.00  0.61           N  
ATOM   3846  CA  SER A 253      24.487 -38.027  10.721  1.00  0.61           C  
ATOM   3847  C   SER A 253      25.789 -37.624  10.035  1.00  0.61           C  
ATOM   3848  O   SER A 253      25.883 -36.617   9.331  1.00  0.61           O  
ATOM   3849  CB  SER A 253      23.675 -38.798   9.714  1.00  0.61           C  
ATOM   3850  OG  SER A 253      24.467 -39.774   9.075  1.00  0.61           O  
ATOM   3851  H   SER A 253      22.733 -36.818  10.953  1.00  0.61           H  
ATOM   3852  HA  SER A 253      24.741 -38.700  11.541  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      22.823 -39.265  10.208  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      23.295 -38.116   8.996  1.00  0.61           H  
ATOM   3855  HG  SER A 253      23.849 -40.335   8.583  1.00  0.61           H  
ATOM   3856  N   ASP A 254      26.781 -38.501  10.176  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      28.095 -38.381   9.540  1.00  0.61           C  
ATOM   3858  C   ASP A 254      28.024 -38.404   8.010  1.00  0.61           C  
ATOM   3859  O   ASP A 254      28.978 -38.013   7.340  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      29.026 -39.500  10.010  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      29.513 -39.334  11.451  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254      29.365 -38.262  12.008  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      30.033 -40.281  11.984  1.00  0.61           O  
ATOM   3864  H   ASP A 254      26.608 -39.303  10.766  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      28.527 -37.430   9.837  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254      28.508 -40.457   9.922  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      29.894 -39.545   9.350  1.00  0.61           H  
ATOM   3868  N   ASP A 255      26.900 -38.873   7.459  1.00  0.62           N  
ATOM   3869  CA  ASP A 255      26.720 -38.951   6.012  1.00  0.62           C  
ATOM   3870  C   ASP A 255      26.326 -37.601   5.401  1.00  0.62           C  
ATOM   3871  O   ASP A 255      26.258 -37.472   4.180  1.00  0.62           O  
ATOM   3872  CB  ASP A 255      25.638 -39.975   5.666  1.00  0.62           C  
ATOM   3873  CG  ASP A 255      26.037 -41.425   5.947  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255      27.209 -41.731   5.951  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255      25.150 -42.216   6.168  1.00  0.62           O  
ATOM   3876  H   ASP A 255      26.136 -39.175   8.062  1.00  0.62           H  
ATOM   3877  HA  ASP A 255      27.663 -39.266   5.566  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255      24.738 -39.745   6.237  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255      25.383 -39.883   4.611  1.00  0.62           H  
ATOM   3880  N   ALA A 256      26.027 -36.614   6.244  1.00  0.62           N  
ATOM   3881  CA  ALA A 256      25.619 -35.285   5.795  1.00  0.62           C  
ATOM   3882  C   ALA A 256      26.775 -34.498   5.161  1.00  0.62           C  
ATOM   3883  O   ALA A 256      27.943 -34.696   5.500  1.00  0.62           O  
ATOM   3884  CB  ALA A 256      25.073 -34.494   6.961  1.00  0.62           C  
ATOM   3885  H   ALA A 256      26.095 -36.768   7.252  1.00  0.62           H  
ATOM   3886  HA  ALA A 256      24.839 -35.405   5.042  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256      24.763 -33.534   6.608  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256      24.237 -34.996   7.416  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256      25.853 -34.371   7.708  1.00  0.62           H  
ATOM   3890  N   ASP A 257      26.431 -33.545   4.284  1.00  0.62           N  
ATOM   3891  CA  ASP A 257      27.394 -32.613   3.688  1.00  0.62           C  
ATOM   3892  C   ASP A 257      27.553 -31.460   4.669  1.00  0.62           C  
ATOM   3893  O   ASP A 257      28.589 -30.780   4.724  1.00  0.62           O  
ATOM   3894  CB  ASP A 257      26.881 -32.076   2.349  1.00  0.62           C  
ATOM   3895  CG  ASP A 257      26.736 -33.168   1.285  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257      27.734 -33.710   0.867  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257      25.600 -33.472   0.921  1.00  0.62           O  
ATOM   3898  H   ASP A 257      25.453 -33.422   4.042  1.00  0.62           H  
ATOM   3899  HA  ASP A 257      28.355 -33.111   3.556  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257      25.909 -31.603   2.505  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257      27.563 -31.310   1.980  1.00  0.62           H  
ATOM   3902  N   PHE A 258      26.473 -31.245   5.421  1.00  0.62           N  
ATOM   3903  CA  PHE A 258      26.389 -30.224   6.441  1.00  0.62           C  
ATOM   3904  C   PHE A 258      25.928 -30.901   7.740  1.00  0.62           C  
ATOM   3905  O   PHE A 258      24.743 -31.224   7.896  1.00  0.62           O  
ATOM   3906  CB  PHE A 258      25.396 -29.185   5.976  1.00  0.62           C  
ATOM   3907  CG  PHE A 258      25.396 -27.996   6.690  1.00  0.62           C  
ATOM   3908  CD1 PHE A 258      26.529 -27.579   7.256  1.00  0.62           C  
ATOM   3909  CD2 PHE A 258      24.303 -27.248   6.757  1.00  0.62           C  
ATOM   3910  CE1 PHE A 258      26.602 -26.406   7.881  1.00  0.62           C  
ATOM   3911  CE2 PHE A 258      24.349 -26.082   7.371  1.00  0.62           C  
ATOM   3912  CZ  PHE A 258      25.514 -25.645   7.934  1.00  0.62           C  
ATOM   3913  H   PHE A 258      25.653 -31.817   5.239  1.00  0.62           H  
ATOM   3914  HA  PHE A 258      27.367 -29.780   6.593  1.00  0.62           H  
ATOM   3915 1HB  PHE A 258      25.592 -28.951   4.931  1.00  0.62           H  
ATOM   3916 2HB  PHE A 258      24.397 -29.606   6.024  1.00  0.62           H  
ATOM   3917  HD1 PHE A 258      27.376 -28.211   7.189  1.00  0.62           H  
ATOM   3918  HD2 PHE A 258      23.384 -27.597   6.300  1.00  0.62           H  
ATOM   3919  HE1 PHE A 258      27.531 -26.077   8.339  1.00  0.62           H  
ATOM   3920  HE2 PHE A 258      23.473 -25.504   7.409  1.00  0.62           H  
ATOM   3921  HZ  PHE A 258      25.569 -24.706   8.437  1.00  0.62           H  
ATOM   3922  N   ARG A 259      26.863 -31.132   8.653  1.00  0.62           N  
ATOM   3923  CA  ARG A 259      26.577 -31.925   9.847  1.00  0.62           C  
ATOM   3924  C   ARG A 259      26.319 -31.098  11.096  1.00  0.62           C  
ATOM   3925  O   ARG A 259      26.984 -30.093  11.322  1.00  0.62           O  
ATOM   3926  CB  ARG A 259      27.723 -32.887  10.137  1.00  0.62           C  
ATOM   3927  CG  ARG A 259      27.489 -33.860  11.316  1.00  0.62           C  
ATOM   3928  CD  ARG A 259      28.641 -34.784  11.553  1.00  0.62           C  
ATOM   3929  NE  ARG A 259      29.822 -34.065  12.059  1.00  0.62           N  
ATOM   3930  CZ  ARG A 259      30.976 -34.641  12.465  1.00  0.62           C  
ATOM   3931  NH1 ARG A 259      31.128 -35.954  12.450  1.00  0.62           N  
ATOM   3932  NH2 ARG A 259      31.970 -33.878  12.892  1.00  0.62           N  
ATOM   3933  H   ARG A 259      27.805 -30.775   8.491  1.00  0.62           H  
ATOM   3934  HA  ARG A 259      25.700 -32.520   9.634  1.00  0.62           H  
ATOM   3935 1HB  ARG A 259      27.915 -33.496   9.251  1.00  0.62           H  
ATOM   3936 2HB  ARG A 259      28.626 -32.318  10.350  1.00  0.62           H  
ATOM   3937 1HG  ARG A 259      27.357 -33.307  12.235  1.00  0.62           H  
ATOM   3938 2HG  ARG A 259      26.594 -34.461  11.124  1.00  0.62           H  
ATOM   3939 1HD  ARG A 259      28.356 -35.549  12.283  1.00  0.62           H  
ATOM   3940 2HD  ARG A 259      28.912 -35.265  10.618  1.00  0.62           H  
ATOM   3941  HE  ARG A 259      29.768 -33.057  12.104  1.00  0.62           H  
ATOM   3942 1HH1 ARG A 259      30.367 -36.590  12.149  1.00  0.62           H  
ATOM   3943 2HH1 ARG A 259      31.993 -36.361  12.763  1.00  0.62           H  
ATOM   3944 1HH2 ARG A 259      31.865 -32.863  12.924  1.00  0.62           H  
ATOM   3945 2HH2 ARG A 259      32.828 -34.295  13.213  1.00  0.62           H  
ATOM   3946  N   ILE A 260      25.378 -31.536  11.922  1.00  0.62           N  
ATOM   3947  CA  ILE A 260      25.163 -30.888  13.211  1.00  0.62           C  
ATOM   3948  C   ILE A 260      25.915 -31.756  14.213  1.00  0.62           C  
ATOM   3949  O   ILE A 260      25.571 -32.925  14.383  1.00  0.62           O  
ATOM   3950  CB  ILE A 260      23.684 -30.894  13.639  1.00  0.62           C  
ATOM   3951  CG1 ILE A 260      22.791 -30.263  12.636  1.00  0.62           C  
ATOM   3952  CG2 ILE A 260      23.572 -30.107  14.948  1.00  0.62           C  
ATOM   3953  CD1 ILE A 260      21.359 -30.503  12.903  1.00  0.62           C  
ATOM   3954  H   ILE A 260      24.826 -32.343  11.644  1.00  0.62           H  
ATOM   3955  HA  ILE A 260      25.574 -29.884  13.213  1.00  0.62           H  
ATOM   3956  HB  ILE A 260      23.353 -31.904  13.774  1.00  0.62           H  
ATOM   3957 1HG1 ILE A 260      22.914 -29.246  12.671  1.00  0.62           H  
ATOM   3958 2HG1 ILE A 260      23.037 -30.630  11.638  1.00  0.62           H  
ATOM   3959 1HG2 ILE A 260      22.541 -30.090  15.287  1.00  0.62           H  
ATOM   3960 2HG2 ILE A 260      24.201 -30.569  15.715  1.00  0.62           H  
ATOM   3961 3HG2 ILE A 260      23.909 -29.092  14.766  1.00  0.62           H  
ATOM   3962 1HD1 ILE A 260      20.779 -29.996  12.151  1.00  0.62           H  
ATOM   3963 2HD1 ILE A 260      21.160 -31.576  12.870  1.00  0.62           H  
ATOM   3964 3HD1 ILE A 260      21.096 -30.119  13.881  1.00  0.62           H  
ATOM   3965  N   GLU A 261      26.973 -31.230  14.821  1.00  0.63           N  
ATOM   3966  CA  GLU A 261      27.765 -32.054  15.729  1.00  0.63           C  
ATOM   3967  C   GLU A 261      27.443 -31.789  17.190  1.00  0.63           C  
ATOM   3968  O   GLU A 261      26.826 -32.615  17.860  1.00  0.63           O  
ATOM   3969  CB  GLU A 261      29.255 -31.839  15.469  1.00  0.63           C  
ATOM   3970  CG  GLU A 261      30.193 -32.681  16.327  1.00  0.63           C  
ATOM   3971  CD  GLU A 261      31.649 -32.521  15.947  1.00  0.63           C  
ATOM   3972  OE1 GLU A 261      31.929 -31.807  15.009  1.00  0.63           O  
ATOM   3973  OE2 GLU A 261      32.478 -33.122  16.585  1.00  0.63           O  
ATOM   3974  H   GLU A 261      27.207 -30.251  14.658  1.00  0.63           H  
ATOM   3975  HA  GLU A 261      27.538 -33.100  15.525  1.00  0.63           H  
ATOM   3976 1HB  GLU A 261      29.465 -32.089  14.437  1.00  0.63           H  
ATOM   3977 2HB  GLU A 261      29.504 -30.794  15.621  1.00  0.63           H  
ATOM   3978 1HG  GLU A 261      30.071 -32.403  17.373  1.00  0.63           H  
ATOM   3979 2HG  GLU A 261      29.910 -33.728  16.224  1.00  0.63           H  
ATOM   3980  N   ALA A 262      27.837 -30.628  17.695  1.00  0.65           N  
ATOM   3981  CA  ALA A 262      27.499 -30.324  19.072  1.00  0.65           C  
ATOM   3982  C   ALA A 262      26.005 -30.139  19.145  1.00  0.65           C  
ATOM   3983  O   ALA A 262      25.419 -29.571  18.219  1.00  0.65           O  
ATOM   3984  CB  ALA A 262      28.223 -29.093  19.581  1.00  0.65           C  
ATOM   3985  H   ALA A 262      28.362 -29.983  17.126  1.00  0.65           H  
ATOM   3986  HA  ALA A 262      27.772 -31.178  19.693  1.00  0.65           H  
ATOM   3987 1HB  ALA A 262      27.938 -28.908  20.617  1.00  0.65           H  
ATOM   3988 2HB  ALA A 262      29.301 -29.252  19.522  1.00  0.65           H  
ATOM   3989 3HB  ALA A 262      27.952 -28.234  18.979  1.00  0.65           H  
ATOM   3990  N   PHE A 263      25.403 -30.557  20.253  1.00  0.68           N  
ATOM   3991  CA  PHE A 263      23.982 -30.343  20.486  1.00  0.68           C  
ATOM   3992  C   PHE A 263      23.670 -30.391  21.982  1.00  0.68           C  
ATOM   3993  O   PHE A 263      23.928 -31.400  22.646  1.00  0.68           O  
ATOM   3994  CB  PHE A 263      23.156 -31.379  19.724  1.00  0.68           C  
ATOM   3995  CG  PHE A 263      21.681 -31.180  19.817  1.00  0.68           C  
ATOM   3996  CD1 PHE A 263      21.018 -30.315  18.973  1.00  0.68           C  
ATOM   3997  CD2 PHE A 263      20.952 -31.869  20.757  1.00  0.68           C  
ATOM   3998  CE1 PHE A 263      19.662 -30.158  19.084  1.00  0.68           C  
ATOM   3999  CE2 PHE A 263      19.607 -31.700  20.858  1.00  0.68           C  
ATOM   4000  CZ  PHE A 263      18.961 -30.839  20.023  1.00  0.68           C  
ATOM   4001  H   PHE A 263      25.945 -31.031  20.960  1.00  0.68           H  
ATOM   4002  HA  PHE A 263      23.716 -29.362  20.109  1.00  0.68           H  
ATOM   4003 1HB  PHE A 263      23.440 -31.350  18.675  1.00  0.68           H  
ATOM   4004 2HB  PHE A 263      23.391 -32.373  20.097  1.00  0.68           H  
ATOM   4005  HD1 PHE A 263      21.577 -29.763  18.220  1.00  0.68           H  
ATOM   4006  HD2 PHE A 263      21.466 -32.557  21.427  1.00  0.68           H  
ATOM   4007  HE1 PHE A 263      19.141 -29.490  18.432  1.00  0.68           H  
ATOM   4008  HE2 PHE A 263      19.051 -32.254  21.606  1.00  0.68           H  
ATOM   4009  HZ  PHE A 263      17.886 -30.701  20.106  1.00  0.68           H  
ATOM   4010  N   GLU A 264      23.104 -29.299  22.491  1.00  0.71           N  
ATOM   4011  CA  GLU A 264      22.761 -29.147  23.906  1.00  0.71           C  
ATOM   4012  C   GLU A 264      21.525 -28.271  24.108  1.00  0.71           C  
ATOM   4013  O   GLU A 264      21.335 -27.275  23.409  1.00  0.71           O  
ATOM   4014  CB  GLU A 264      23.951 -28.546  24.661  1.00  0.71           C  
ATOM   4015  CG  GLU A 264      23.761 -28.392  26.175  1.00  0.71           C  
ATOM   4016  CD  GLU A 264      25.001 -27.875  26.873  1.00  0.71           C  
ATOM   4017  OE1 GLU A 264      25.993 -27.676  26.218  1.00  0.71           O  
ATOM   4018  OE2 GLU A 264      24.950 -27.668  28.070  1.00  0.71           O  
ATOM   4019  H   GLU A 264      22.957 -28.514  21.858  1.00  0.71           H  
ATOM   4020  HA  GLU A 264      22.546 -30.135  24.315  1.00  0.71           H  
ATOM   4021 1HB  GLU A 264      24.831 -29.169  24.499  1.00  0.71           H  
ATOM   4022 2HB  GLU A 264      24.172 -27.560  24.252  1.00  0.71           H  
ATOM   4023 1HG  GLU A 264      22.947 -27.692  26.362  1.00  0.71           H  
ATOM   4024 2HG  GLU A 264      23.480 -29.354  26.599  1.00  0.71           H  
ATOM   4025  N   GLN A 265      20.658 -28.641  25.055  1.00  0.75           N  
ATOM   4026  CA  GLN A 265      19.479 -27.811  25.295  1.00  0.75           C  
ATOM   4027  C   GLN A 265      19.412 -27.313  26.729  1.00  0.75           C  
ATOM   4028  O   GLN A 265      19.694 -28.058  27.671  1.00  0.75           O  
ATOM   4029  CB  GLN A 265      18.221 -28.594  24.924  1.00  0.75           C  
ATOM   4030  CG  GLN A 265      18.237 -28.972  23.465  1.00  0.75           C  
ATOM   4031  CD  GLN A 265      17.055 -29.687  22.987  1.00  0.75           C  
ATOM   4032  OE1 GLN A 265      16.097 -29.066  22.541  1.00  0.75           O  
ATOM   4033  NE2 GLN A 265      17.091 -31.006  23.054  1.00  0.75           N  
ATOM   4034  H   GLN A 265      20.825 -29.468  25.612  1.00  0.75           H  
ATOM   4035  HA  GLN A 265      19.532 -26.934  24.657  1.00  0.75           H  
ATOM   4036 1HB  GLN A 265      18.143 -29.489  25.536  1.00  0.75           H  
ATOM   4037 2HB  GLN A 265      17.338 -27.978  25.114  1.00  0.75           H  
ATOM   4038 1HG  GLN A 265      18.307 -28.054  22.917  1.00  0.75           H  
ATOM   4039 2HG  GLN A 265      19.104 -29.594  23.261  1.00  0.75           H  
ATOM   4040 1HE2 GLN A 265      16.317 -31.553  22.740  1.00  0.75           H  
ATOM   4041 2HE2 GLN A 265      17.891 -31.464  23.448  1.00  0.75           H  
ATOM   4042  N   ARG A 266      19.089 -26.029  26.873  1.00  0.78           N  
ATOM   4043  CA  ARG A 266      18.973 -25.386  28.173  1.00  0.78           C  
ATOM   4044  C   ARG A 266      17.728 -24.511  28.212  1.00  0.78           C  
ATOM   4045  O   ARG A 266      17.683 -23.449  27.578  1.00  0.78           O  
ATOM   4046  CB  ARG A 266      20.199 -24.526  28.457  1.00  0.78           C  
ATOM   4047  CG  ARG A 266      21.539 -25.276  28.520  1.00  0.78           C  
ATOM   4048  CD  ARG A 266      22.660 -24.380  28.926  1.00  0.78           C  
ATOM   4049  NE  ARG A 266      23.942 -25.079  28.964  1.00  0.78           N  
ATOM   4050  CZ  ARG A 266      25.101 -24.550  29.391  1.00  0.78           C  
ATOM   4051  NH1 ARG A 266      25.160 -23.312  29.836  1.00  0.78           N  
ATOM   4052  NH2 ARG A 266      26.179 -25.305  29.353  1.00  0.78           N  
ATOM   4053  H   ARG A 266      18.864 -25.494  26.035  1.00  0.78           H  
ATOM   4054  HA  ARG A 266      18.884 -26.155  28.942  1.00  0.78           H  
ATOM   4055 1HB  ARG A 266      20.287 -23.758  27.686  1.00  0.78           H  
ATOM   4056 2HB  ARG A 266      20.066 -24.015  29.411  1.00  0.78           H  
ATOM   4057 1HG  ARG A 266      21.469 -26.096  29.236  1.00  0.78           H  
ATOM   4058 2HG  ARG A 266      21.779 -25.681  27.534  1.00  0.78           H  
ATOM   4059 1HD  ARG A 266      22.742 -23.559  28.214  1.00  0.78           H  
ATOM   4060 2HD  ARG A 266      22.462 -23.980  29.919  1.00  0.78           H  
ATOM   4061  HE  ARG A 266      23.989 -26.052  28.628  1.00  0.78           H  
ATOM   4062 1HH1 ARG A 266      24.325 -22.745  29.860  1.00  0.78           H  
ATOM   4063 2HH1 ARG A 266      26.039 -22.932  30.154  1.00  0.78           H  
ATOM   4064 1HH2 ARG A 266      26.083 -26.268  28.988  1.00  0.78           H  
ATOM   4065 2HH2 ARG A 266      27.068 -24.953  29.661  1.00  0.78           H  
ATOM   4066  N   GLY A 267      16.724 -24.915  28.971  1.00  0.80           N  
ATOM   4067  CA  GLY A 267      15.484 -24.172  28.967  1.00  0.80           C  
ATOM   4068  C   GLY A 267      14.935 -24.175  27.548  1.00  0.80           C  
ATOM   4069  O   GLY A 267      14.914 -25.213  26.891  1.00  0.80           O  
ATOM   4070  H   GLY A 267      16.760 -25.778  29.514  1.00  0.80           H  
ATOM   4071 1HA  GLY A 267      14.780 -24.648  29.647  1.00  0.80           H  
ATOM   4072 2HA  GLY A 267      15.649 -23.153  29.313  1.00  0.80           H  
ATOM   4073  N   ALA A 268      14.539 -23.007  27.043  1.00  0.79           N  
ATOM   4074  CA  ALA A 268      13.987 -22.926  25.689  1.00  0.79           C  
ATOM   4075  C   ALA A 268      15.060 -22.842  24.616  1.00  0.79           C  
ATOM   4076  O   ALA A 268      14.737 -22.798  23.433  1.00  0.79           O  
ATOM   4077  CB  ALA A 268      13.062 -21.722  25.551  1.00  0.79           C  
ATOM   4078  H   ALA A 268      14.598 -22.174  27.609  1.00  0.79           H  
ATOM   4079  HA  ALA A 268      13.416 -23.834  25.510  1.00  0.79           H  
ATOM   4080 1HB  ALA A 268      12.639 -21.708  24.543  1.00  0.79           H  
ATOM   4081 2HB  ALA A 268      12.255 -21.772  26.279  1.00  0.79           H  
ATOM   4082 3HB  ALA A 268      13.636 -20.812  25.716  1.00  0.79           H  
ATOM   4083  N   GLN A 269      16.330 -22.771  24.996  1.00  0.76           N  
ATOM   4084  CA  GLN A 269      17.340 -22.626  23.966  1.00  0.76           C  
ATOM   4085  C   GLN A 269      17.976 -23.931  23.548  1.00  0.76           C  
ATOM   4086  O   GLN A 269      18.239 -24.822  24.362  1.00  0.76           O  
ATOM   4087  CB  GLN A 269      18.464 -21.691  24.398  1.00  0.76           C  
ATOM   4088  CG  GLN A 269      18.074 -20.274  24.626  1.00  0.76           C  
ATOM   4089  CD  GLN A 269      19.277 -19.413  24.968  1.00  0.76           C  
ATOM   4090  OE1 GLN A 269      20.333 -19.892  25.431  1.00  0.76           O  
ATOM   4091  NE2 GLN A 269      19.133 -18.113  24.738  1.00  0.76           N  
ATOM   4092  H   GLN A 269      16.603 -22.846  25.975  1.00  0.76           H  
ATOM   4093  HA  GLN A 269      16.862 -22.198  23.093  1.00  0.76           H  
ATOM   4094 1HB  GLN A 269      18.910 -22.072  25.318  1.00  0.76           H  
ATOM   4095 2HB  GLN A 269      19.234 -21.699  23.628  1.00  0.76           H  
ATOM   4096 1HG  GLN A 269      17.621 -19.887  23.709  1.00  0.76           H  
ATOM   4097 2HG  GLN A 269      17.361 -20.225  25.448  1.00  0.76           H  
ATOM   4098 1HE2 GLN A 269      19.881 -17.480  24.938  1.00  0.76           H  
ATOM   4099 2HE2 GLN A 269      18.266 -17.766  24.360  1.00  0.76           H  
ATOM   4100  N   VAL A 270      18.313 -23.999  22.276  1.00  0.72           N  
ATOM   4101  CA  VAL A 270      19.087 -25.118  21.774  1.00  0.72           C  
ATOM   4102  C   VAL A 270      20.347 -24.579  21.145  1.00  0.72           C  
ATOM   4103  O   VAL A 270      20.320 -23.617  20.372  1.00  0.72           O  
ATOM   4104  CB  VAL A 270      18.262 -25.983  20.805  1.00  0.72           C  
ATOM   4105  CG1 VAL A 270      17.732 -25.171  19.713  1.00  0.72           C  
ATOM   4106  CG2 VAL A 270      19.097 -27.070  20.232  1.00  0.72           C  
ATOM   4107  H   VAL A 270      18.044 -23.227  21.664  1.00  0.72           H  
ATOM   4108  HA  VAL A 270      19.379 -25.750  22.609  1.00  0.72           H  
ATOM   4109  HB  VAL A 270      17.436 -26.418  21.349  1.00  0.72           H  
ATOM   4110 1HG1 VAL A 270      17.133 -25.796  19.043  1.00  0.72           H  
ATOM   4111 2HG1 VAL A 270      17.103 -24.386  20.137  1.00  0.72           H  
ATOM   4112 3HG1 VAL A 270      18.560 -24.733  19.163  1.00  0.72           H  
ATOM   4113 1HG2 VAL A 270      18.469 -27.653  19.570  1.00  0.72           H  
ATOM   4114 2HG2 VAL A 270      19.907 -26.649  19.684  1.00  0.72           H  
ATOM   4115 3HG2 VAL A 270      19.495 -27.703  21.018  1.00  0.72           H  
ATOM   4116  N   HIS A 271      21.455 -25.205  21.488  1.00  0.68           N  
ATOM   4117  CA  HIS A 271      22.753 -24.789  21.020  1.00  0.68           C  
ATOM   4118  C   HIS A 271      23.392 -25.903  20.218  1.00  0.68           C  
ATOM   4119  O   HIS A 271      23.360 -27.072  20.611  1.00  0.68           O  
ATOM   4120  CB  HIS A 271      23.625 -24.443  22.233  1.00  0.68           C  
ATOM   4121  CG  HIS A 271      23.093 -23.290  23.088  1.00  0.68           C  
ATOM   4122  ND1 HIS A 271      23.657 -22.032  23.067  1.00  0.68           N  
ATOM   4123  CD2 HIS A 271      22.039 -23.212  23.959  1.00  0.68           C  
ATOM   4124  CE1 HIS A 271      22.996 -21.238  23.899  1.00  0.68           C  
ATOM   4125  NE2 HIS A 271      22.011 -21.916  24.437  1.00  0.68           N  
ATOM   4126  H   HIS A 271      21.397 -25.991  22.130  1.00  0.68           H  
ATOM   4127  HA  HIS A 271      22.663 -23.915  20.384  1.00  0.68           H  
ATOM   4128 1HB  HIS A 271      23.714 -25.325  22.872  1.00  0.68           H  
ATOM   4129 2HB  HIS A 271      24.626 -24.184  21.893  1.00  0.68           H  
ATOM   4130  HD2 HIS A 271      21.343 -24.017  24.220  1.00  0.68           H  
ATOM   4131  HE1 HIS A 271      23.210 -20.185  24.087  1.00  0.68           H  
ATOM   4132  HE2 HIS A 271      21.334 -21.492  25.094  1.00  0.68           H  
ATOM   4133  N   PHE A 272      23.980 -25.543  19.089  1.00  0.65           N  
ATOM   4134  CA  PHE A 272      24.628 -26.534  18.248  1.00  0.65           C  
ATOM   4135  C   PHE A 272      25.703 -25.999  17.332  1.00  0.65           C  
ATOM   4136  O   PHE A 272      25.822 -24.793  17.108  1.00  0.65           O  
ATOM   4137  CB  PHE A 272      23.569 -27.291  17.456  1.00  0.65           C  
ATOM   4138  CG  PHE A 272      22.674 -26.446  16.644  1.00  0.65           C  
ATOM   4139  CD1 PHE A 272      22.895 -26.165  15.319  1.00  0.65           C  
ATOM   4140  CD2 PHE A 272      21.577 -25.919  17.252  1.00  0.65           C  
ATOM   4141  CE1 PHE A 272      22.003 -25.362  14.632  1.00  0.65           C  
ATOM   4142  CE2 PHE A 272      20.714 -25.139  16.603  1.00  0.65           C  
ATOM   4143  CZ  PHE A 272      20.917 -24.848  15.285  1.00  0.65           C  
ATOM   4144  H   PHE A 272      23.934 -24.566  18.798  1.00  0.65           H  
ATOM   4145  HA  PHE A 272      25.107 -27.250  18.913  1.00  0.65           H  
ATOM   4146 1HB  PHE A 272      24.063 -27.979  16.796  1.00  0.65           H  
ATOM   4147 2HB  PHE A 272      22.963 -27.879  18.133  1.00  0.65           H  
ATOM   4148  HD1 PHE A 272      23.772 -26.578  14.828  1.00  0.65           H  
ATOM   4149  HD2 PHE A 272      21.414 -26.141  18.285  1.00  0.65           H  
ATOM   4150  HE1 PHE A 272      22.162 -25.131  13.585  1.00  0.65           H  
ATOM   4151  HE2 PHE A 272      19.866 -24.752  17.136  1.00  0.65           H  
ATOM   4152  HZ  PHE A 272      20.219 -24.211  14.766  1.00  0.65           H  
ATOM   4153  N   SER A 273      26.499 -26.911  16.801  1.00  0.65           N  
ATOM   4154  CA  SER A 273      27.547 -26.524  15.858  1.00  0.65           C  
ATOM   4155  C   SER A 273      27.355 -27.169  14.502  1.00  0.65           C  
ATOM   4156  O   SER A 273      27.297 -28.398  14.385  1.00  0.65           O  
ATOM   4157  CB  SER A 273      28.919 -26.852  16.415  1.00  0.65           C  
ATOM   4158  OG  SER A 273      29.924 -26.590  15.476  1.00  0.65           O  
ATOM   4159  H   SER A 273      26.342 -27.887  17.068  1.00  0.65           H  
ATOM   4160  HA  SER A 273      27.499 -25.445  15.714  1.00  0.65           H  
ATOM   4161 1HB  SER A 273      29.090 -26.251  17.311  1.00  0.65           H  
ATOM   4162 2HB  SER A 273      28.958 -27.897  16.705  1.00  0.65           H  
ATOM   4163  HG  SER A 273      29.699 -25.737  15.083  1.00  0.65           H  
ATOM   4164  N   LEU A 274      27.247 -26.338  13.464  1.00  0.68           N  
ATOM   4165  CA  LEU A 274      27.062 -26.872  12.123  1.00  0.68           C  
ATOM   4166  C   LEU A 274      28.380 -26.882  11.361  1.00  0.68           C  
ATOM   4167  O   LEU A 274      29.078 -25.868  11.316  1.00  0.68           O  
ATOM   4168  CB  LEU A 274      26.070 -26.038  11.329  1.00  0.68           C  
ATOM   4169  CG  LEU A 274      24.727 -25.852  11.896  1.00  0.68           C  
ATOM   4170  CD1 LEU A 274      23.894 -25.005  10.970  1.00  0.68           C  
ATOM   4171  CD2 LEU A 274      24.138 -27.128  12.044  1.00  0.68           C  
ATOM   4172  H   LEU A 274      27.299 -25.330  13.619  1.00  0.68           H  
ATOM   4173  HA  LEU A 274      26.689 -27.886  12.200  1.00  0.68           H  
ATOM   4174 1HB  LEU A 274      26.501 -25.065  11.100  1.00  0.68           H  
ATOM   4175 2HB  LEU A 274      25.910 -26.576  10.434  1.00  0.68           H  
ATOM   4176  HG  LEU A 274      24.800 -25.354  12.861  1.00  0.68           H  
ATOM   4177 1HD1 LEU A 274      22.893 -24.871  11.378  1.00  0.68           H  
ATOM   4178 2HD1 LEU A 274      24.370 -24.044  10.833  1.00  0.68           H  
ATOM   4179 3HD1 LEU A 274      23.819 -25.496  10.037  1.00  0.68           H  
ATOM   4180 1HD2 LEU A 274      23.140 -27.017  12.454  1.00  0.68           H  
ATOM   4181 2HD2 LEU A 274      24.082 -27.617  11.070  1.00  0.68           H  
ATOM   4182 3HD2 LEU A 274      24.754 -27.721  12.713  1.00  0.68           H  
ATOM   4183  N   ILE A 275      28.711 -28.009  10.728  1.00  0.73           N  
ATOM   4184  CA  ILE A 275      29.959 -28.116   9.979  1.00  0.73           C  
ATOM   4185  C   ILE A 275      29.741 -28.445   8.515  1.00  0.73           C  
ATOM   4186  O   ILE A 275      29.251 -29.523   8.164  1.00  0.73           O  
ATOM   4187  CB  ILE A 275      30.857 -29.201  10.581  1.00  0.73           C  
ATOM   4188  CG1 ILE A 275      31.088 -28.905  12.041  1.00  0.73           C  
ATOM   4189  CG2 ILE A 275      32.178 -29.233   9.839  1.00  0.73           C  
ATOM   4190  CD1 ILE A 275      30.116 -29.598  12.940  1.00  0.73           C  
ATOM   4191  H   ILE A 275      28.096 -28.811  10.804  1.00  0.73           H  
ATOM   4192  HA  ILE A 275      30.482 -27.164  10.033  1.00  0.73           H  
ATOM   4193  HB  ILE A 275      30.363 -30.172  10.510  1.00  0.73           H  
ATOM   4194 1HG1 ILE A 275      32.092 -29.216  12.320  1.00  0.73           H  
ATOM   4195 2HG1 ILE A 275      30.998 -27.842  12.200  1.00  0.73           H  
ATOM   4196 1HG2 ILE A 275      32.821 -29.999  10.267  1.00  0.73           H  
ATOM   4197 2HG2 ILE A 275      32.002 -29.454   8.784  1.00  0.73           H  
ATOM   4198 3HG2 ILE A 275      32.666 -28.258   9.924  1.00  0.73           H  
ATOM   4199 1HD1 ILE A 275      30.340 -29.336  13.973  1.00  0.73           H  
ATOM   4200 2HD1 ILE A 275      29.100 -29.305  12.707  1.00  0.73           H  
ATOM   4201 3HD1 ILE A 275      30.216 -30.669  12.805  1.00  0.73           H  
ATOM   4202  N   ARG A 276      30.078 -27.494   7.663  1.00  0.80           N  
ATOM   4203  CA  ARG A 276      29.914 -27.640   6.223  1.00  0.80           C  
ATOM   4204  C   ARG A 276      31.207 -28.135   5.626  1.00  0.80           C  
ATOM   4205  O   ARG A 276      32.280 -27.671   6.010  1.00  0.80           O  
ATOM   4206  CB  ARG A 276      29.492 -26.331   5.582  1.00  0.80           C  
ATOM   4207  CG  ARG A 276      29.122 -26.409   4.116  1.00  0.80           C  
ATOM   4208  CD  ARG A 276      28.674 -25.087   3.604  1.00  0.80           C  
ATOM   4209  NE  ARG A 276      28.517 -25.088   2.164  1.00  0.80           N  
ATOM   4210  CZ  ARG A 276      27.369 -25.304   1.482  1.00  0.80           C  
ATOM   4211  NH1 ARG A 276      26.244 -25.518   2.124  1.00  0.80           N  
ATOM   4212  NH2 ARG A 276      27.375 -25.300   0.161  1.00  0.80           N  
ATOM   4213  H   ARG A 276      30.481 -26.638   8.025  1.00  0.80           H  
ATOM   4214  HA  ARG A 276      29.159 -28.389   6.014  1.00  0.80           H  
ATOM   4215 1HB  ARG A 276      28.678 -25.877   6.115  1.00  0.80           H  
ATOM   4216 2HB  ARG A 276      30.324 -25.653   5.633  1.00  0.80           H  
ATOM   4217 1HG  ARG A 276      29.991 -26.701   3.534  1.00  0.80           H  
ATOM   4218 2HG  ARG A 276      28.322 -27.139   3.976  1.00  0.80           H  
ATOM   4219 1HD  ARG A 276      27.722 -24.807   4.062  1.00  0.80           H  
ATOM   4220 2HD  ARG A 276      29.427 -24.353   3.852  1.00  0.80           H  
ATOM   4221  HE  ARG A 276      29.396 -24.944   1.636  1.00  0.80           H  
ATOM   4222 1HH1 ARG A 276      26.237 -25.520   3.133  1.00  0.80           H  
ATOM   4223 2HH1 ARG A 276      25.390 -25.666   1.600  1.00  0.80           H  
ATOM   4224 1HH2 ARG A 276      28.243 -25.134  -0.342  1.00  0.80           H  
ATOM   4225 2HH2 ARG A 276      26.514 -25.464  -0.349  1.00  0.80           H  
ATOM   4226  N   GLN A 277      31.126 -29.033   4.655  1.00  0.86           N  
ATOM   4227  CA  GLN A 277      32.326 -29.524   3.980  1.00  0.86           C  
ATOM   4228  C   GLN A 277      33.368 -28.430   3.639  1.00  0.86           C  
ATOM   4229  O   GLN A 277      34.568 -28.663   3.776  1.00  0.86           O  
ATOM   4230  CB  GLN A 277      31.928 -30.222   2.678  1.00  0.86           C  
ATOM   4231  CG  GLN A 277      33.098 -30.816   1.909  1.00  0.86           C  
ATOM   4232  CD  GLN A 277      32.669 -31.474   0.608  1.00  0.86           C  
ATOM   4233  OE1 GLN A 277      31.984 -30.862  -0.220  1.00  0.86           O  
ATOM   4234  NE2 GLN A 277      33.066 -32.727   0.419  1.00  0.86           N  
ATOM   4235  H   GLN A 277      30.214 -29.435   4.424  1.00  0.86           H  
ATOM   4236  HA  GLN A 277      32.806 -30.247   4.639  1.00  0.86           H  
ATOM   4237 1HB  GLN A 277      31.216 -31.022   2.895  1.00  0.86           H  
ATOM   4238 2HB  GLN A 277      31.428 -29.508   2.022  1.00  0.86           H  
ATOM   4239 1HG  GLN A 277      33.803 -30.018   1.674  1.00  0.86           H  
ATOM   4240 2HG  GLN A 277      33.581 -31.569   2.531  1.00  0.86           H  
ATOM   4241 1HE2 GLN A 277      32.810 -33.211  -0.419  1.00  0.86           H  
ATOM   4242 2HE2 GLN A 277      33.620 -33.186   1.113  1.00  0.86           H  
ATOM   4243  N   ASP A 278      32.919 -27.265   3.148  1.00  0.88           N  
ATOM   4244  CA  ASP A 278      33.845 -26.193   2.769  1.00  0.88           C  
ATOM   4245  C   ASP A 278      33.940 -24.983   3.734  1.00  0.88           C  
ATOM   4246  O   ASP A 278      34.454 -23.933   3.337  1.00  0.88           O  
ATOM   4247  CB  ASP A 278      33.559 -25.715   1.325  1.00  0.88           C  
ATOM   4248  CG  ASP A 278      32.135 -25.124   1.038  1.00  0.88           C  
ATOM   4249  OD1 ASP A 278      31.285 -25.140   1.897  1.00  0.88           O  
ATOM   4250  OD2 ASP A 278      31.932 -24.668  -0.061  1.00  0.88           O  
ATOM   4251  H   ASP A 278      31.930 -27.124   3.055  1.00  0.88           H  
ATOM   4252  HA  ASP A 278      34.841 -26.632   2.740  1.00  0.88           H  
ATOM   4253 1HB  ASP A 278      34.295 -24.954   1.061  1.00  0.88           H  
ATOM   4254 2HB  ASP A 278      33.716 -26.553   0.643  1.00  0.88           H  
ATOM   4255  N   LYS A 279      33.449 -25.107   4.979  1.00  0.87           N  
ATOM   4256  CA  LYS A 279      33.512 -23.982   5.936  1.00  0.87           C  
ATOM   4257  C   LYS A 279      33.900 -24.360   7.367  1.00  0.87           C  
ATOM   4258  O   LYS A 279      33.698 -25.485   7.822  1.00  0.87           O  
ATOM   4259  CB  LYS A 279      32.192 -23.213   6.037  1.00  0.87           C  
ATOM   4260  CG  LYS A 279      31.718 -22.471   4.805  1.00  0.87           C  
ATOM   4261  CD  LYS A 279      30.422 -21.718   5.147  1.00  0.87           C  
ATOM   4262  CE  LYS A 279      29.945 -20.843   4.020  1.00  0.87           C  
ATOM   4263  NZ  LYS A 279      28.700 -20.108   4.393  1.00  0.87           N  
ATOM   4264  H   LYS A 279      33.047 -25.996   5.277  1.00  0.87           H  
ATOM   4265  HA  LYS A 279      34.271 -23.288   5.578  1.00  0.87           H  
ATOM   4266 1HB  LYS A 279      31.412 -23.882   6.350  1.00  0.87           H  
ATOM   4267 2HB  LYS A 279      32.285 -22.466   6.831  1.00  0.87           H  
ATOM   4268 1HG  LYS A 279      32.481 -21.758   4.491  1.00  0.87           H  
ATOM   4269 2HG  LYS A 279      31.538 -23.172   3.987  1.00  0.87           H  
ATOM   4270 1HD  LYS A 279      29.636 -22.432   5.390  1.00  0.87           H  
ATOM   4271 2HD  LYS A 279      30.586 -21.082   6.026  1.00  0.87           H  
ATOM   4272 1HE  LYS A 279      30.724 -20.117   3.803  1.00  0.87           H  
ATOM   4273 2HE  LYS A 279      29.756 -21.442   3.128  1.00  0.87           H  
ATOM   4274 1HZ  LYS A 279      28.428 -19.502   3.643  1.00  0.87           H  
ATOM   4275 2HZ  LYS A 279      27.924 -20.747   4.594  1.00  0.87           H  
ATOM   4276 3HZ  LYS A 279      28.864 -19.536   5.231  1.00  0.87           H  
ATOM   4277  N   ALA A 280      34.430 -23.381   8.096  1.00  0.82           N  
ATOM   4278  CA  ALA A 280      34.694 -23.561   9.516  1.00  0.82           C  
ATOM   4279  C   ALA A 280      33.348 -23.776  10.219  1.00  0.82           C  
ATOM   4280  O   ALA A 280      32.352 -23.219   9.760  1.00  0.82           O  
ATOM   4281  CB  ALA A 280      35.408 -22.352  10.094  1.00  0.82           C  
ATOM   4282  H   ALA A 280      34.618 -22.486   7.665  1.00  0.82           H  
ATOM   4283  HA  ALA A 280      35.326 -24.430   9.625  1.00  0.82           H  
ATOM   4284 1HB  ALA A 280      35.598 -22.509  11.153  1.00  0.82           H  
ATOM   4285 2HB  ALA A 280      36.355 -22.204   9.575  1.00  0.82           H  
ATOM   4286 3HB  ALA A 280      34.783 -21.469   9.969  1.00  0.82           H  
ATOM   4287  N   PRO A 281      33.270 -24.547  11.316  1.00  0.76           N  
ATOM   4288  CA  PRO A 281      32.060 -24.772  12.092  1.00  0.76           C  
ATOM   4289  C   PRO A 281      31.385 -23.474  12.541  1.00  0.76           C  
ATOM   4290  O   PRO A 281      32.058 -22.546  12.999  1.00  0.76           O  
ATOM   4291  CB  PRO A 281      32.603 -25.536  13.304  1.00  0.76           C  
ATOM   4292  CG  PRO A 281      33.823 -26.257  12.784  1.00  0.76           C  
ATOM   4293  CD  PRO A 281      34.449 -25.306  11.800  1.00  0.76           C  
ATOM   4294  HA  PRO A 281      31.377 -25.389  11.504  1.00  0.76           H  
ATOM   4295 1HB  PRO A 281      32.829 -24.834  14.116  1.00  0.76           H  
ATOM   4296 2HB  PRO A 281      31.832 -26.221  13.686  1.00  0.76           H  
ATOM   4297 1HG  PRO A 281      34.496 -26.511  13.618  1.00  0.76           H  
ATOM   4298 2HG  PRO A 281      33.533 -27.203  12.315  1.00  0.76           H  
ATOM   4299 1HD  PRO A 281      35.184 -24.646  12.282  1.00  0.76           H  
ATOM   4300 2HD  PRO A 281      34.883 -25.930  11.011  1.00  0.76           H  
ATOM   4301  N   LEU A 282      30.049 -23.440  12.456  1.00  0.71           N  
ATOM   4302  CA  LEU A 282      29.265 -22.272  12.867  1.00  0.71           C  
ATOM   4303  C   LEU A 282      28.454 -22.579  14.128  1.00  0.71           C  
ATOM   4304  O   LEU A 282      27.637 -23.506  14.148  1.00  0.71           O  
ATOM   4305  CB  LEU A 282      28.320 -21.823  11.727  1.00  0.71           C  
ATOM   4306  CG  LEU A 282      27.413 -20.570  12.025  1.00  0.71           C  
ATOM   4307  CD1 LEU A 282      28.317 -19.372  12.252  1.00  0.71           C  
ATOM   4308  CD2 LEU A 282      26.443 -20.293  10.828  1.00  0.71           C  
ATOM   4309  H   LEU A 282      29.574 -24.252  12.066  1.00  0.71           H  
ATOM   4310  HA  LEU A 282      29.949 -21.455  13.089  1.00  0.71           H  
ATOM   4311 1HB  LEU A 282      28.926 -21.589  10.849  1.00  0.71           H  
ATOM   4312 2HB  LEU A 282      27.663 -22.657  11.475  1.00  0.71           H  
ATOM   4313  HG  LEU A 282      26.840 -20.739  12.931  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 282      27.734 -18.503  12.466  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 282      28.979 -19.574  13.092  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 282      28.908 -19.194  11.355  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 282      25.829 -19.415  11.050  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 282      27.025 -20.105   9.923  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 282      25.800 -21.151  10.666  1.00  0.71           H  
ATOM   4320  N   GLN A 283      28.711 -21.839  15.205  1.00  0.69           N  
ATOM   4321  CA  GLN A 283      27.993 -22.079  16.460  1.00  0.69           C  
ATOM   4322  C   GLN A 283      26.686 -21.306  16.439  1.00  0.69           C  
ATOM   4323  O   GLN A 283      26.705 -20.092  16.268  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      28.836 -21.653  17.661  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      28.195 -21.894  19.036  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      28.102 -23.380  19.428  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      29.116 -24.090  19.436  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283      26.916 -23.839  19.790  1.00  0.69           N  
ATOM   4329  H   GLN A 283      29.398 -21.098  15.151  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      27.760 -23.139  16.546  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283      29.784 -22.190  17.641  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283      29.062 -20.590  17.583  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      28.787 -21.380  19.791  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283      27.180 -21.489  19.021  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283      26.825 -24.790  20.082  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283      26.118 -23.233  19.780  1.00  0.69           H  
ATOM   4337  N   ILE A 284      25.573 -22.017  16.605  1.00  0.70           N  
ATOM   4338  CA  ILE A 284      24.228 -21.454  16.540  1.00  0.70           C  
ATOM   4339  C   ILE A 284      23.370 -21.686  17.766  1.00  0.70           C  
ATOM   4340  O   ILE A 284      23.336 -22.782  18.330  1.00  0.70           O  
ATOM   4341  CB  ILE A 284      23.465 -22.002  15.325  1.00  0.70           C  
ATOM   4342  CG1 ILE A 284      24.161 -21.603  14.064  1.00  0.70           C  
ATOM   4343  CG2 ILE A 284      21.985 -21.510  15.301  1.00  0.70           C  
ATOM   4344  CD1 ILE A 284      23.617 -22.270  12.925  1.00  0.70           C  
ATOM   4345  H   ILE A 284      25.665 -23.017  16.756  1.00  0.70           H  
ATOM   4346  HA  ILE A 284      24.324 -20.384  16.419  1.00  0.70           H  
ATOM   4347  HB  ILE A 284      23.489 -23.086  15.368  1.00  0.70           H  
ATOM   4348 1HG1 ILE A 284      24.066 -20.538  13.912  1.00  0.70           H  
ATOM   4349 2HG1 ILE A 284      25.209 -21.865  14.130  1.00  0.70           H  
ATOM   4350 1HG2 ILE A 284      21.479 -21.926  14.435  1.00  0.70           H  
ATOM   4351 2HG2 ILE A 284      21.467 -21.840  16.197  1.00  0.70           H  
ATOM   4352 3HG2 ILE A 284      21.959 -20.420  15.247  1.00  0.70           H  
ATOM   4353 1HD1 ILE A 284      24.147 -21.966  12.037  1.00  0.70           H  
ATOM   4354 2HD1 ILE A 284      23.732 -23.318  13.091  1.00  0.70           H  
ATOM   4355 3HD1 ILE A 284      22.574 -22.035  12.821  1.00  0.70           H  
ATOM   4356  N   THR A 285      22.691 -20.627  18.196  1.00  0.73           N  
ATOM   4357  CA  THR A 285      21.739 -20.735  19.289  1.00  0.73           C  
ATOM   4358  C   THR A 285      20.348 -20.394  18.766  1.00  0.73           C  
ATOM   4359  O   THR A 285      20.180 -19.373  18.111  1.00  0.73           O  
ATOM   4360  CB  THR A 285      22.067 -19.767  20.442  1.00  0.73           C  
ATOM   4361  OG1 THR A 285      23.376 -20.056  20.978  1.00  0.73           O  
ATOM   4362  CG2 THR A 285      20.988 -19.891  21.544  1.00  0.73           C  
ATOM   4363  H   THR A 285      22.803 -19.741  17.721  1.00  0.73           H  
ATOM   4364  HA  THR A 285      21.729 -21.753  19.667  1.00  0.73           H  
ATOM   4365  HB  THR A 285      22.070 -18.747  20.065  1.00  0.73           H  
ATOM   4366  HG1 THR A 285      23.355 -20.834  21.572  1.00  0.73           H  
ATOM   4367 1HG2 THR A 285      21.214 -19.208  22.360  1.00  0.73           H  
ATOM   4368 2HG2 THR A 285      20.009 -19.647  21.139  1.00  0.73           H  
ATOM   4369 3HG2 THR A 285      20.971 -20.912  21.915  1.00  0.73           H  
ATOM   4370  N   LEU A 286      19.367 -21.245  19.040  1.00  0.76           N  
ATOM   4371  CA  LEU A 286      17.984 -20.972  18.651  1.00  0.76           C  
ATOM   4372  C   LEU A 286      17.151 -20.826  19.924  1.00  0.76           C  
ATOM   4373  O   LEU A 286      17.489 -21.410  20.951  1.00  0.76           O  
ATOM   4374  CB  LEU A 286      17.380 -22.100  17.807  1.00  0.76           C  
ATOM   4375  CG  LEU A 286      18.086 -22.527  16.549  1.00  0.76           C  
ATOM   4376  CD1 LEU A 286      17.362 -23.771  16.013  1.00  0.76           C  
ATOM   4377  CD2 LEU A 286      18.073 -21.423  15.532  1.00  0.76           C  
ATOM   4378  H   LEU A 286      19.599 -22.098  19.549  1.00  0.76           H  
ATOM   4379  HA  LEU A 286      17.941 -20.036  18.090  1.00  0.76           H  
ATOM   4380 1HB  LEU A 286      17.247 -22.943  18.411  1.00  0.76           H  
ATOM   4381 2HB  LEU A 286      16.387 -21.774  17.495  1.00  0.76           H  
ATOM   4382  HG  LEU A 286      19.106 -22.772  16.777  1.00  0.76           H  
ATOM   4383 1HD1 LEU A 286      17.841 -24.127  15.127  1.00  0.76           H  
ATOM   4384 2HD1 LEU A 286      17.383 -24.561  16.762  1.00  0.76           H  
ATOM   4385 3HD1 LEU A 286      16.329 -23.518  15.788  1.00  0.76           H  
ATOM   4386 1HD2 LEU A 286      18.586 -21.761  14.633  1.00  0.76           H  
ATOM   4387 2HD2 LEU A 286      17.048 -21.155  15.288  1.00  0.76           H  
ATOM   4388 3HD2 LEU A 286      18.585 -20.550  15.944  1.00  0.76           H  
ATOM   4389  N   ASN A 287      16.027 -20.111  19.838  1.00  0.80           N  
ATOM   4390  CA  ASN A 287      15.080 -19.948  20.960  1.00  0.80           C  
ATOM   4391  C   ASN A 287      13.854 -20.840  20.759  1.00  0.80           C  
ATOM   4392  O   ASN A 287      12.774 -20.604  21.304  1.00  0.80           O  
ATOM   4393  CB  ASN A 287      14.664 -18.499  21.104  1.00  0.80           C  
ATOM   4394  CG  ASN A 287      15.785 -17.612  21.574  1.00  0.80           C  
ATOM   4395  OD1 ASN A 287      16.140 -17.616  22.763  1.00  0.80           O  
ATOM   4396  ND2 ASN A 287      16.339 -16.848  20.675  1.00  0.80           N  
ATOM   4397  H   ASN A 287      15.816 -19.637  18.965  1.00  0.80           H  
ATOM   4398  HA  ASN A 287      15.563 -20.272  21.883  1.00  0.80           H  
ATOM   4399 1HB  ASN A 287      14.301 -18.126  20.139  1.00  0.80           H  
ATOM   4400 2HB  ASN A 287      13.839 -18.430  21.812  1.00  0.80           H  
ATOM   4401 1HD2 ASN A 287      17.088 -16.233  20.935  1.00  0.80           H  
ATOM   4402 2HD2 ASN A 287      16.019 -16.876  19.721  1.00  0.80           H  
ATOM   4403  N   ALA A 288      14.055 -21.846  19.927  1.00  0.83           N  
ATOM   4404  CA  ALA A 288      13.079 -22.836  19.520  1.00  0.83           C  
ATOM   4405  C   ALA A 288      13.683 -24.236  19.715  1.00  0.83           C  
ATOM   4406  O   ALA A 288      14.335 -24.738  18.800  1.00  0.83           O  
ATOM   4407  CB  ALA A 288      12.678 -22.617  18.076  1.00  0.83           C  
ATOM   4408  H   ALA A 288      14.987 -21.934  19.555  1.00  0.83           H  
ATOM   4409  HA  ALA A 288      12.189 -22.716  20.128  1.00  0.83           H  
ATOM   4410 1HB  ALA A 288      11.932 -23.357  17.790  1.00  0.83           H  
ATOM   4411 2HB  ALA A 288      12.256 -21.616  17.963  1.00  0.83           H  
ATOM   4412 3HB  ALA A 288      13.554 -22.719  17.433  1.00  0.83           H  
ATOM   4413  N   PRO A 289      13.521 -24.863  20.895  1.00  0.84           N  
ATOM   4414  CA  PRO A 289      14.215 -26.062  21.333  1.00  0.84           C  
ATOM   4415  C   PRO A 289      13.774 -27.267  20.519  1.00  0.84           C  
ATOM   4416  O   PRO A 289      12.707 -27.238  19.902  1.00  0.84           O  
ATOM   4417  CB  PRO A 289      13.791 -26.189  22.804  1.00  0.84           C  
ATOM   4418  CG  PRO A 289      12.426 -25.542  22.863  1.00  0.84           C  
ATOM   4419  CD  PRO A 289      12.466 -24.411  21.835  1.00  0.84           C  
ATOM   4420  HA  PRO A 289      15.291 -25.902  21.247  1.00  0.84           H  
ATOM   4421 1HB  PRO A 289      13.787 -27.249  23.107  1.00  0.84           H  
ATOM   4422 2HB  PRO A 289      14.528 -25.683  23.450  1.00  0.84           H  
ATOM   4423 1HG  PRO A 289      11.653 -26.291  22.640  1.00  0.84           H  
ATOM   4424 2HG  PRO A 289      12.227 -25.181  23.881  1.00  0.84           H  
ATOM   4425 1HD  PRO A 289      11.491 -24.384  21.335  1.00  0.84           H  
ATOM   4426 2HD  PRO A 289      12.719 -23.450  22.301  1.00  0.84           H  
ATOM   4427  N   GLY A 290      14.595 -28.314  20.524  1.00  0.83           N  
ATOM   4428  CA  GLY A 290      14.318 -29.566  19.830  1.00  0.83           C  
ATOM   4429  C   GLY A 290      15.248 -29.849  18.653  1.00  0.83           C  
ATOM   4430  O   GLY A 290      15.660 -28.951  17.910  1.00  0.83           O  
ATOM   4431  H   GLY A 290      15.431 -28.280  21.095  1.00  0.83           H  
ATOM   4432 1HA  GLY A 290      14.395 -30.385  20.546  1.00  0.83           H  
ATOM   4433 2HA  GLY A 290      13.291 -29.556  19.481  1.00  0.83           H  
ATOM   4434  N   ARG A 291      15.532 -31.137  18.445  1.00  0.80           N  
ATOM   4435  CA  ARG A 291      16.412 -31.573  17.364  1.00  0.80           C  
ATOM   4436  C   ARG A 291      15.883 -31.155  16.006  1.00  0.80           C  
ATOM   4437  O   ARG A 291      16.656 -30.796  15.119  1.00  0.80           O  
ATOM   4438  CB  ARG A 291      16.599 -33.080  17.416  1.00  0.80           C  
ATOM   4439  CG  ARG A 291      17.481 -33.555  18.549  1.00  0.80           C  
ATOM   4440  CD  ARG A 291      17.658 -35.017  18.579  1.00  0.80           C  
ATOM   4441  NE  ARG A 291      18.473 -35.415  19.720  1.00  0.80           N  
ATOM   4442  CZ  ARG A 291      19.818 -35.406  19.718  1.00  0.80           C  
ATOM   4443  NH1 ARG A 291      20.444 -35.042  18.635  1.00  0.80           N  
ATOM   4444  NH2 ARG A 291      20.495 -35.762  20.796  1.00  0.80           N  
ATOM   4445  H   ARG A 291      15.142 -31.830  19.070  1.00  0.80           H  
ATOM   4446  HA  ARG A 291      17.386 -31.109  17.503  1.00  0.80           H  
ATOM   4447 1HB  ARG A 291      15.628 -33.556  17.537  1.00  0.80           H  
ATOM   4448 2HB  ARG A 291      17.015 -33.437  16.488  1.00  0.80           H  
ATOM   4449 1HG  ARG A 291      18.469 -33.124  18.418  1.00  0.80           H  
ATOM   4450 2HG  ARG A 291      17.064 -33.234  19.503  1.00  0.80           H  
ATOM   4451 1HD  ARG A 291      16.689 -35.508  18.660  1.00  0.80           H  
ATOM   4452 2HD  ARG A 291      18.162 -35.341  17.667  1.00  0.80           H  
ATOM   4453  HE  ARG A 291      18.001 -35.703  20.566  1.00  0.80           H  
ATOM   4454 1HH1 ARG A 291      19.892 -34.787  17.823  1.00  0.80           H  
ATOM   4455 2HH1 ARG A 291      21.453 -35.029  18.612  1.00  0.80           H  
ATOM   4456 1HH2 ARG A 291      20.002 -36.046  21.632  1.00  0.80           H  
ATOM   4457 2HH2 ARG A 291      21.505 -35.752  20.784  1.00  0.80           H  
ATOM   4458  N   HIS A 292      14.563 -31.162  15.855  1.00  0.77           N  
ATOM   4459  CA  HIS A 292      13.947 -30.779  14.596  1.00  0.77           C  
ATOM   4460  C   HIS A 292      14.191 -29.316  14.238  1.00  0.77           C  
ATOM   4461  O   HIS A 292      14.175 -28.957  13.062  1.00  0.77           O  
ATOM   4462  CB  HIS A 292      12.452 -31.068  14.654  1.00  0.77           C  
ATOM   4463  CG  HIS A 292      11.742 -30.304  15.719  1.00  0.77           C  
ATOM   4464  ND1 HIS A 292      11.792 -30.672  17.048  1.00  0.77           N  
ATOM   4465  CD2 HIS A 292      10.954 -29.214  15.662  1.00  0.77           C  
ATOM   4466  CE1 HIS A 292      11.059 -29.835  17.762  1.00  0.77           C  
ATOM   4467  NE2 HIS A 292      10.538 -28.946  16.946  1.00  0.77           N  
ATOM   4468  H   HIS A 292      13.982 -31.450  16.627  1.00  0.77           H  
ATOM   4469  HA  HIS A 292      14.365 -31.380  13.796  1.00  0.77           H  
ATOM   4470 1HB  HIS A 292      11.994 -30.816  13.694  1.00  0.77           H  
ATOM   4471 2HB  HIS A 292      12.289 -32.130  14.826  1.00  0.77           H  
ATOM   4472  HD2 HIS A 292      10.689 -28.653  14.764  1.00  0.77           H  
ATOM   4473  HE1 HIS A 292      10.907 -29.877  18.843  1.00  0.77           H  
ATOM   4474  HE2 HIS A 292       9.931 -28.186  17.213  1.00  0.77           H  
ATOM   4475  N   ASN A 293      14.441 -28.471  15.237  1.00  0.73           N  
ATOM   4476  CA  ASN A 293      14.689 -27.070  14.982  1.00  0.73           C  
ATOM   4477  C   ASN A 293      16.136 -26.896  14.605  1.00  0.73           C  
ATOM   4478  O   ASN A 293      16.472 -26.094  13.732  1.00  0.73           O  
ATOM   4479  CB  ASN A 293      14.240 -26.238  16.153  1.00  0.73           C  
ATOM   4480  CG  ASN A 293      12.742 -26.117  16.155  1.00  0.73           C  
ATOM   4481  OD1 ASN A 293      12.161 -26.003  15.064  1.00  0.73           O  
ATOM   4482  ND2 ASN A 293      12.101 -26.159  17.287  1.00  0.73           N  
ATOM   4483  H   ASN A 293      14.499 -28.800  16.197  1.00  0.73           H  
ATOM   4484  HA  ASN A 293      14.094 -26.762  14.126  1.00  0.73           H  
ATOM   4485 1HB  ASN A 293      14.561 -26.706  17.088  1.00  0.73           H  
ATOM   4486 2HB  ASN A 293      14.680 -25.248  16.109  1.00  0.73           H  
ATOM   4487 1HD2 ASN A 293      11.110 -26.089  17.302  1.00  0.73           H  
ATOM   4488 2HD2 ASN A 293      12.592 -26.295  18.166  1.00  0.73           H  
ATOM   4489  N   ALA A 294      17.004 -27.697  15.220  1.00  0.69           N  
ATOM   4490  CA  ALA A 294      18.406 -27.663  14.833  1.00  0.69           C  
ATOM   4491  C   ALA A 294      18.527 -28.104  13.366  1.00  0.69           C  
ATOM   4492  O   ALA A 294      19.282 -27.517  12.586  1.00  0.69           O  
ATOM   4493  CB  ALA A 294      19.226 -28.537  15.749  1.00  0.69           C  
ATOM   4494  H   ALA A 294      16.674 -28.315  15.965  1.00  0.69           H  
ATOM   4495  HA  ALA A 294      18.758 -26.639  14.907  1.00  0.69           H  
ATOM   4496 1HB  ALA A 294      20.274 -28.488  15.462  1.00  0.69           H  
ATOM   4497 2HB  ALA A 294      19.109 -28.165  16.755  1.00  0.69           H  
ATOM   4498 3HB  ALA A 294      18.877 -29.563  15.685  1.00  0.69           H  
ATOM   4499  N   LEU A 295      17.726 -29.112  12.978  1.00  0.66           N  
ATOM   4500  CA  LEU A 295      17.696 -29.592  11.599  1.00  0.66           C  
ATOM   4501  C   LEU A 295      17.143 -28.540  10.650  1.00  0.66           C  
ATOM   4502  O   LEU A 295      17.706 -28.319   9.575  1.00  0.66           O  
ATOM   4503  CB  LEU A 295      16.864 -30.879  11.515  1.00  0.66           C  
ATOM   4504  CG  LEU A 295      17.509 -32.080  12.156  1.00  0.66           C  
ATOM   4505  CD1 LEU A 295      16.550 -33.239  12.236  1.00  0.66           C  
ATOM   4506  CD2 LEU A 295      18.661 -32.453  11.340  1.00  0.66           C  
ATOM   4507  H   LEU A 295      17.146 -29.577  13.678  1.00  0.66           H  
ATOM   4508  HA  LEU A 295      18.709 -29.821  11.289  1.00  0.66           H  
ATOM   4509 1HB  LEU A 295      15.918 -30.703  12.016  1.00  0.66           H  
ATOM   4510 2HB  LEU A 295      16.657 -31.114  10.483  1.00  0.66           H  
ATOM   4511  HG  LEU A 295      17.834 -31.823  13.154  1.00  0.66           H  
ATOM   4512 1HD1 LEU A 295      17.056 -34.092  12.692  1.00  0.66           H  
ATOM   4513 2HD1 LEU A 295      15.696 -32.965  12.838  1.00  0.66           H  
ATOM   4514 3HD1 LEU A 295      16.219 -33.505  11.237  1.00  0.66           H  
ATOM   4515 1HD2 LEU A 295      19.163 -33.314  11.786  1.00  0.66           H  
ATOM   4516 2HD2 LEU A 295      18.331 -32.703  10.342  1.00  0.66           H  
ATOM   4517 3HD2 LEU A 295      19.335 -31.620  11.288  1.00  0.66           H  
ATOM   4518  N   ASN A 296      16.088 -27.837  11.063  1.00  0.64           N  
ATOM   4519  CA  ASN A 296      15.524 -26.804  10.208  1.00  0.64           C  
ATOM   4520  C   ASN A 296      16.551 -25.705  10.000  1.00  0.64           C  
ATOM   4521  O   ASN A 296      16.729 -25.206   8.884  1.00  0.64           O  
ATOM   4522  CB  ASN A 296      14.289 -26.233  10.850  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      13.142 -27.174  10.850  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      13.056 -28.110  10.041  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      12.255 -26.965  11.783  1.00  0.64           N  
ATOM   4526  H   ASN A 296      15.630 -28.058  11.947  1.00  0.64           H  
ATOM   4527  HA  ASN A 296      15.277 -27.233   9.235  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      14.513 -25.945  11.875  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296      13.992 -25.328  10.318  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      11.471 -27.573  11.871  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      12.380 -26.209  12.426  1.00  0.64           H  
ATOM   4532  N   ALA A 297      17.270 -25.362  11.074  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      18.307 -24.356  10.987  1.00  0.61           C  
ATOM   4534  C   ALA A 297      19.392 -24.825  10.054  1.00  0.61           C  
ATOM   4535  O   ALA A 297      19.824 -24.070   9.194  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      18.870 -24.061  12.355  1.00  0.61           C  
ATOM   4537  H   ALA A 297      17.073 -25.795  11.976  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      17.883 -23.447  10.571  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      19.638 -23.306  12.283  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      18.066 -23.708  12.979  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      19.290 -24.970  12.767  1.00  0.61           H  
ATOM   4542  N   ALA A 298      19.794 -26.090  10.146  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      20.836 -26.567   9.257  1.00  0.60           C  
ATOM   4544  C   ALA A 298      20.393 -26.434   7.804  1.00  0.60           C  
ATOM   4545  O   ALA A 298      21.179 -26.032   6.944  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      21.195 -28.000   9.595  1.00  0.60           C  
ATOM   4547  H   ALA A 298      19.419 -26.703  10.870  1.00  0.60           H  
ATOM   4548  HA  ALA A 298      21.708 -25.942   9.392  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      21.994 -28.341   8.941  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      21.521 -28.054  10.630  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      20.319 -28.625   9.462  1.00  0.60           H  
ATOM   4552  N   ALA A 299      19.122 -26.716   7.514  1.00  0.60           N  
ATOM   4553  CA  ALA A 299      18.663 -26.553   6.144  1.00  0.60           C  
ATOM   4554  C   ALA A 299      18.731 -25.104   5.719  1.00  0.60           C  
ATOM   4555  O   ALA A 299      19.210 -24.774   4.634  1.00  0.60           O  
ATOM   4556  CB  ALA A 299      17.234 -26.988   5.998  1.00  0.60           C  
ATOM   4557  H   ALA A 299      18.495 -27.067   8.240  1.00  0.60           H  
ATOM   4558  HA  ALA A 299      19.306 -27.151   5.500  1.00  0.60           H  
ATOM   4559 1HB  ALA A 299      16.933 -26.870   4.971  1.00  0.60           H  
ATOM   4560 2HB  ALA A 299      17.127 -27.970   6.286  1.00  0.60           H  
ATOM   4561 3HB  ALA A 299      16.604 -26.375   6.635  1.00  0.60           H  
ATOM   4562  N   ALA A 300      18.268 -24.221   6.605  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      18.217 -22.801   6.315  1.00  0.59           C  
ATOM   4564  C   ALA A 300      19.601 -22.236   6.060  1.00  0.59           C  
ATOM   4565  O   ALA A 300      19.789 -21.407   5.162  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      17.552 -22.081   7.466  1.00  0.59           C  
ATOM   4567  H   ALA A 300      17.905 -24.556   7.500  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      17.627 -22.672   5.414  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300      17.465 -21.035   7.243  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      16.555 -22.498   7.619  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      18.142 -22.214   8.369  1.00  0.59           H  
ATOM   4572  N   VAL A 301      20.570 -22.712   6.840  1.00  0.60           N  
ATOM   4573  CA  VAL A 301      21.950 -22.290   6.730  1.00  0.60           C  
ATOM   4574  C   VAL A 301      22.546 -22.822   5.442  1.00  0.60           C  
ATOM   4575  O   VAL A 301      23.294 -22.110   4.768  1.00  0.60           O  
ATOM   4576  CB  VAL A 301      22.777 -22.738   7.940  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301      24.244 -22.411   7.706  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301      22.276 -22.066   9.156  1.00  0.60           C  
ATOM   4579  H   VAL A 301      20.322 -23.384   7.565  1.00  0.60           H  
ATOM   4580  HA  VAL A 301      21.972 -21.201   6.703  1.00  0.60           H  
ATOM   4581  HB  VAL A 301      22.660 -23.779   8.084  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301      24.822 -22.714   8.569  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301      24.594 -22.937   6.819  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301      24.370 -21.363   7.558  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301      22.844 -22.387  10.013  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301      22.353 -21.045   9.052  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301      21.256 -22.306   9.300  1.00  0.60           H  
ATOM   4588  N   ALA A 302      22.248 -24.085   5.096  1.00  0.61           N  
ATOM   4589  CA  ALA A 302      22.766 -24.637   3.853  1.00  0.61           C  
ATOM   4590  C   ALA A 302      22.282 -23.819   2.665  1.00  0.61           C  
ATOM   4591  O   ALA A 302      23.080 -23.450   1.803  1.00  0.61           O  
ATOM   4592  CB  ALA A 302      22.312 -26.077   3.670  1.00  0.61           C  
ATOM   4593  H   ALA A 302      21.658 -24.664   5.695  1.00  0.61           H  
ATOM   4594  HA  ALA A 302      23.853 -24.595   3.888  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302      22.714 -26.474   2.740  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302      22.650 -26.672   4.489  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302      21.227 -26.105   3.634  1.00  0.61           H  
ATOM   4598  N   VAL A 303      21.001 -23.438   2.667  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      20.469 -22.653   1.559  1.00  0.62           C  
ATOM   4600  C   VAL A 303      21.138 -21.292   1.531  1.00  0.62           C  
ATOM   4601  O   VAL A 303      21.595 -20.822   0.488  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      18.946 -22.452   1.703  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      18.445 -21.484   0.657  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      18.231 -23.749   1.559  1.00  0.62           C  
ATOM   4605  H   VAL A 303      20.381 -23.750   3.419  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      20.679 -23.177   0.625  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      18.740 -22.027   2.691  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      17.375 -21.335   0.787  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      18.963 -20.543   0.781  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      18.640 -21.879  -0.342  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      17.182 -23.557   1.682  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      18.419 -24.160   0.572  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      18.567 -24.449   2.313  1.00  0.62           H  
ATOM   4614  N   ALA A 304      21.213 -20.657   2.693  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      21.821 -19.352   2.788  1.00  0.64           C  
ATOM   4616  C   ALA A 304      23.275 -19.369   2.345  1.00  0.64           C  
ATOM   4617  O   ALA A 304      23.738 -18.443   1.670  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      21.708 -18.886   4.197  1.00  0.64           C  
ATOM   4619  H   ALA A 304      20.820 -21.078   3.536  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      21.278 -18.677   2.135  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      22.122 -17.907   4.282  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      20.655 -18.873   4.473  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      22.245 -19.568   4.849  1.00  0.64           H  
ATOM   4624  N   SER A 305      23.994 -20.441   2.678  1.00  0.66           N  
ATOM   4625  CA  SER A 305      25.381 -20.548   2.277  1.00  0.66           C  
ATOM   4626  C   SER A 305      25.490 -20.644   0.765  1.00  0.66           C  
ATOM   4627  O   SER A 305      26.295 -19.940   0.149  1.00  0.66           O  
ATOM   4628  CB  SER A 305      26.022 -21.764   2.925  1.00  0.66           C  
ATOM   4629  OG  SER A 305      26.123 -21.607   4.318  1.00  0.66           O  
ATOM   4630  H   SER A 305      23.582 -21.179   3.243  1.00  0.66           H  
ATOM   4631  HA  SER A 305      25.904 -19.651   2.609  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      25.418 -22.643   2.705  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      27.007 -21.933   2.495  1.00  0.66           H  
ATOM   4634  HG  SER A 305      25.188 -21.616   4.643  1.00  0.66           H  
ATOM   4635  N   GLU A 306      24.621 -21.448   0.153  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      24.625 -21.625  -1.293  1.00  0.68           C  
ATOM   4637  C   GLU A 306      24.330 -20.316  -2.021  1.00  0.68           C  
ATOM   4638  O   GLU A 306      24.875 -20.062  -3.098  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      23.633 -22.711  -1.712  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      24.048 -24.133  -1.325  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      23.053 -25.165  -1.736  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      21.999 -24.804  -2.207  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      23.359 -26.322  -1.628  1.00  0.68           O  
ATOM   4644  H   GLU A 306      23.961 -21.989   0.716  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      25.620 -21.952  -1.590  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      22.658 -22.509  -1.265  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      23.513 -22.682  -2.782  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      24.994 -24.354  -1.815  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      24.211 -24.186  -0.256  1.00  0.68           H  
ATOM   4650  N   GLU A 307      23.502 -19.471  -1.407  1.00  0.69           N  
ATOM   4651  CA  GLU A 307      23.121 -18.193  -1.988  1.00  0.69           C  
ATOM   4652  C   GLU A 307      24.093 -17.045  -1.648  1.00  0.69           C  
ATOM   4653  O   GLU A 307      23.852 -15.900  -2.035  1.00  0.69           O  
ATOM   4654  CB  GLU A 307      21.685 -17.840  -1.590  1.00  0.69           C  
ATOM   4655  CG  GLU A 307      20.644 -18.852  -2.124  1.00  0.69           C  
ATOM   4656  CD  GLU A 307      20.612 -18.955  -3.621  1.00  0.69           C  
ATOM   4657  OE1 GLU A 307      20.919 -17.984  -4.270  1.00  0.69           O  
ATOM   4658  OE2 GLU A 307      20.251 -20.000  -4.135  1.00  0.69           O  
ATOM   4659  H   GLU A 307      23.073 -19.764  -0.527  1.00  0.69           H  
ATOM   4660  HA  GLU A 307      23.132 -18.311  -3.071  1.00  0.69           H  
ATOM   4661 1HB  GLU A 307      21.607 -17.821  -0.499  1.00  0.69           H  
ATOM   4662 2HB  GLU A 307      21.427 -16.847  -1.959  1.00  0.69           H  
ATOM   4663 1HG  GLU A 307      20.856 -19.836  -1.714  1.00  0.69           H  
ATOM   4664 2HG  GLU A 307      19.671 -18.557  -1.787  1.00  0.69           H  
ATOM   4665  N   GLY A 308      25.192 -17.338  -0.936  1.00  0.71           N  
ATOM   4666  CA  GLY A 308      26.196 -16.322  -0.621  1.00  0.71           C  
ATOM   4667  C   GLY A 308      25.940 -15.420   0.592  1.00  0.71           C  
ATOM   4668  O   GLY A 308      26.521 -14.334   0.680  1.00  0.71           O  
ATOM   4669  H   GLY A 308      25.365 -18.294  -0.625  1.00  0.71           H  
ATOM   4670 1HA  GLY A 308      27.147 -16.834  -0.472  1.00  0.71           H  
ATOM   4671 2HA  GLY A 308      26.332 -15.695  -1.499  1.00  0.71           H  
ATOM   4672  N   ILE A 309      25.089 -15.830   1.524  1.00  0.72           N  
ATOM   4673  CA  ILE A 309      24.831 -14.985   2.687  1.00  0.72           C  
ATOM   4674  C   ILE A 309      25.980 -15.102   3.694  1.00  0.72           C  
ATOM   4675  O   ILE A 309      26.432 -16.203   4.006  1.00  0.72           O  
ATOM   4676  CB  ILE A 309      23.530 -15.376   3.394  1.00  0.72           C  
ATOM   4677  CG1 ILE A 309      22.326 -15.302   2.445  1.00  0.72           C  
ATOM   4678  CG2 ILE A 309      23.292 -14.453   4.575  1.00  0.72           C  
ATOM   4679  CD1 ILE A 309      22.035 -13.923   1.891  1.00  0.72           C  
ATOM   4680  H   ILE A 309      24.622 -16.734   1.439  1.00  0.72           H  
ATOM   4681  HA  ILE A 309      24.757 -13.949   2.361  1.00  0.72           H  
ATOM   4682  HB  ILE A 309      23.616 -16.389   3.737  1.00  0.72           H  
ATOM   4683 1HG1 ILE A 309      22.507 -15.982   1.604  1.00  0.72           H  
ATOM   4684 2HG1 ILE A 309      21.459 -15.655   2.984  1.00  0.72           H  
ATOM   4685 1HG2 ILE A 309      22.393 -14.725   5.083  1.00  0.72           H  
ATOM   4686 2HG2 ILE A 309      24.114 -14.522   5.263  1.00  0.72           H  
ATOM   4687 3HG2 ILE A 309      23.208 -13.438   4.216  1.00  0.72           H  
ATOM   4688 1HD1 ILE A 309      21.170 -13.972   1.234  1.00  0.72           H  
ATOM   4689 2HD1 ILE A 309      21.826 -13.233   2.711  1.00  0.72           H  
ATOM   4690 3HD1 ILE A 309      22.900 -13.572   1.328  1.00  0.72           H  
ATOM   4691  N   GLU A 310      26.468 -13.965   4.180  1.00  0.72           N  
ATOM   4692  CA  GLU A 310      27.550 -13.931   5.165  1.00  0.72           C  
ATOM   4693  C   GLU A 310      27.182 -14.730   6.420  1.00  0.72           C  
ATOM   4694  O   GLU A 310      26.094 -14.555   6.974  1.00  0.72           O  
ATOM   4695  CB  GLU A 310      27.875 -12.483   5.536  1.00  0.72           C  
ATOM   4696  CG  GLU A 310      29.052 -12.309   6.482  1.00  0.72           C  
ATOM   4697  CD  GLU A 310      29.356 -10.866   6.794  1.00  0.72           C  
ATOM   4698  OE1 GLU A 310      28.677 -10.008   6.285  1.00  0.72           O  
ATOM   4699  OE2 GLU A 310      30.264 -10.625   7.554  1.00  0.72           O  
ATOM   4700  H   GLU A 310      26.069 -13.095   3.854  1.00  0.72           H  
ATOM   4701  HA  GLU A 310      28.434 -14.387   4.717  1.00  0.72           H  
ATOM   4702 1HB  GLU A 310      28.087 -11.915   4.629  1.00  0.72           H  
ATOM   4703 2HB  GLU A 310      27.003 -12.030   6.009  1.00  0.72           H  
ATOM   4704 1HG  GLU A 310      28.834 -12.810   7.401  1.00  0.72           H  
ATOM   4705 2HG  GLU A 310      29.931 -12.778   6.044  1.00  0.72           H  
ATOM   4706  N   ASP A 311      28.120 -15.541   6.920  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      27.882 -16.379   8.104  1.00  0.71           C  
ATOM   4708  C   ASP A 311      27.419 -15.579   9.315  1.00  0.71           C  
ATOM   4709  O   ASP A 311      26.597 -16.050  10.102  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      29.157 -17.128   8.485  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      29.527 -18.209   7.495  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      28.707 -18.564   6.674  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      30.631 -18.669   7.548  1.00  0.71           O  
ATOM   4714  H   ASP A 311      29.004 -15.613   6.436  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      27.114 -17.102   7.865  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      29.984 -16.421   8.564  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      29.026 -17.582   9.467  1.00  0.71           H  
ATOM   4718  N   SER A 312      27.923 -14.358   9.462  1.00  0.70           N  
ATOM   4719  CA  SER A 312      27.530 -13.513  10.579  1.00  0.70           C  
ATOM   4720  C   SER A 312      26.031 -13.210  10.523  1.00  0.70           C  
ATOM   4721  O   SER A 312      25.367 -13.148  11.561  1.00  0.70           O  
ATOM   4722  CB  SER A 312      28.313 -12.214  10.551  1.00  0.70           C  
ATOM   4723  OG  SER A 312      29.680 -12.435  10.779  1.00  0.70           O  
ATOM   4724  H   SER A 312      28.588 -14.016   8.783  1.00  0.70           H  
ATOM   4725  HA  SER A 312      27.742 -14.041  11.509  1.00  0.70           H  
ATOM   4726 1HB  SER A 312      28.178 -11.733   9.581  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      27.920 -11.535  11.305  1.00  0.70           H  
ATOM   4728  HG  SER A 312      30.118 -11.596  10.581  1.00  0.70           H  
ATOM   4729  N   ALA A 313      25.511 -12.971   9.308  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      24.099 -12.667   9.099  1.00  0.69           C  
ATOM   4731  C   ALA A 313      23.264 -13.900   9.342  1.00  0.69           C  
ATOM   4732  O   ALA A 313      22.175 -13.844   9.915  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      23.861 -12.170   7.699  1.00  0.69           C  
ATOM   4734  H   ALA A 313      26.098 -13.084   8.488  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      23.801 -11.901   9.815  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      22.809 -11.956   7.593  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      24.446 -11.269   7.525  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      24.150 -12.930   6.992  1.00  0.69           H  
ATOM   4739  N   ILE A 314      23.798 -15.039   8.918  1.00  0.68           N  
ATOM   4740  CA  ILE A 314      23.077 -16.280   9.095  1.00  0.68           C  
ATOM   4741  C   ILE A 314      22.917 -16.569  10.566  1.00  0.68           C  
ATOM   4742  O   ILE A 314      21.814 -16.863  11.045  1.00  0.68           O  
ATOM   4743  CB  ILE A 314      23.820 -17.448   8.441  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314      23.807 -17.308   6.936  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314      23.226 -18.666   8.843  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      24.704 -18.270   6.203  1.00  0.68           C  
ATOM   4747  H   ILE A 314      24.697 -15.022   8.435  1.00  0.68           H  
ATOM   4748  HA  ILE A 314      22.097 -16.187   8.660  1.00  0.68           H  
ATOM   4749  HB  ILE A 314      24.856 -17.441   8.758  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314      22.814 -17.452   6.589  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      24.127 -16.304   6.692  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314      23.778 -19.451   8.384  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314      23.272 -18.769   9.926  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314      22.195 -18.692   8.519  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      24.637 -18.086   5.131  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      25.730 -18.140   6.510  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314      24.394 -19.287   6.411  1.00  0.68           H  
ATOM   4758  N   LEU A 315      24.005 -16.434  11.294  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      23.977 -16.669  12.707  1.00  0.67           C  
ATOM   4760  C   LEU A 315      23.057 -15.709  13.422  1.00  0.67           C  
ATOM   4761  O   LEU A 315      22.199 -16.146  14.186  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      25.372 -16.562  13.276  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      25.434 -16.707  14.745  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      24.870 -18.027  15.097  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      26.869 -16.607  15.202  1.00  0.67           C  
ATOM   4766  H   LEU A 315      24.888 -16.184  10.845  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      23.612 -17.683  12.872  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      25.967 -17.325  12.832  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      25.791 -15.590  13.003  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      24.841 -15.928  15.226  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      24.914 -18.147  16.180  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      23.836 -18.090  14.762  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      25.462 -18.794  14.610  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      26.906 -16.726  16.288  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      27.457 -17.392  14.729  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      27.269 -15.633  14.927  1.00  0.67           H  
ATOM   4777  N   ALA A 316      23.207 -14.407  13.162  1.00  0.67           N  
ATOM   4778  CA  ALA A 316      22.389 -13.419  13.843  1.00  0.67           C  
ATOM   4779  C   ALA A 316      20.907 -13.647  13.591  1.00  0.67           C  
ATOM   4780  O   ALA A 316      20.083 -13.531  14.507  1.00  0.67           O  
ATOM   4781  CB  ALA A 316      22.780 -12.034  13.370  1.00  0.67           C  
ATOM   4782  H   ALA A 316      23.919 -14.085  12.506  1.00  0.67           H  
ATOM   4783  HA  ALA A 316      22.572 -13.507  14.915  1.00  0.67           H  
ATOM   4784 1HB  ALA A 316      22.186 -11.283  13.887  1.00  0.67           H  
ATOM   4785 2HB  ALA A 316      23.838 -11.869  13.573  1.00  0.67           H  
ATOM   4786 3HB  ALA A 316      22.609 -11.958  12.304  1.00  0.67           H  
ATOM   4787  N   ALA A 317      20.553 -14.016  12.359  1.00  0.68           N  
ATOM   4788  CA  ALA A 317      19.165 -14.279  12.043  1.00  0.68           C  
ATOM   4789  C   ALA A 317      18.621 -15.432  12.852  1.00  0.68           C  
ATOM   4790  O   ALA A 317      17.490 -15.383  13.339  1.00  0.68           O  
ATOM   4791  CB  ALA A 317      19.029 -14.613  10.595  1.00  0.68           C  
ATOM   4792  H   ALA A 317      21.249 -14.088  11.615  1.00  0.68           H  
ATOM   4793  HA  ALA A 317      18.587 -13.385  12.273  1.00  0.68           H  
ATOM   4794 1HB  ALA A 317      17.986 -14.794  10.352  1.00  0.68           H  
ATOM   4795 2HB  ALA A 317      19.403 -13.786  10.013  1.00  0.68           H  
ATOM   4796 3HB  ALA A 317      19.614 -15.499  10.385  1.00  0.68           H  
ATOM   4797  N   LEU A 318      19.432 -16.473  13.019  1.00  0.70           N  
ATOM   4798  CA  LEU A 318      18.989 -17.626  13.772  1.00  0.70           C  
ATOM   4799  C   LEU A 318      18.934 -17.323  15.266  1.00  0.70           C  
ATOM   4800  O   LEU A 318      17.958 -17.672  15.928  1.00  0.70           O  
ATOM   4801  CB  LEU A 318      19.869 -18.816  13.406  1.00  0.70           C  
ATOM   4802  CG  LEU A 318      19.635 -19.298  11.947  1.00  0.70           C  
ATOM   4803  CD1 LEU A 318      20.614 -20.324  11.598  1.00  0.70           C  
ATOM   4804  CD2 LEU A 318      18.207 -19.864  11.798  1.00  0.70           C  
ATOM   4805  H   LEU A 318      20.360 -16.478  12.586  1.00  0.70           H  
ATOM   4806  HA  LEU A 318      17.982 -17.870  13.446  1.00  0.70           H  
ATOM   4807 1HB  LEU A 318      20.916 -18.514  13.499  1.00  0.70           H  
ATOM   4808 2HB  LEU A 318      19.684 -19.628  14.080  1.00  0.70           H  
ATOM   4809  HG  LEU A 318      19.766 -18.454  11.262  1.00  0.70           H  
ATOM   4810 1HD1 LEU A 318      20.425 -20.624  10.584  1.00  0.70           H  
ATOM   4811 2HD1 LEU A 318      21.622 -19.915  11.687  1.00  0.70           H  
ATOM   4812 3HD1 LEU A 318      20.498 -21.164  12.260  1.00  0.70           H  
ATOM   4813 1HD2 LEU A 318      18.057 -20.192  10.769  1.00  0.70           H  
ATOM   4814 2HD2 LEU A 318      18.070 -20.712  12.466  1.00  0.70           H  
ATOM   4815 3HD2 LEU A 318      17.478 -19.089  12.042  1.00  0.70           H  
ATOM   4816  N   GLU A 319      19.899 -16.552  15.779  1.00  0.74           N  
ATOM   4817  CA  GLU A 319      19.906 -16.176  17.196  1.00  0.74           C  
ATOM   4818  C   GLU A 319      18.669 -15.362  17.555  1.00  0.74           C  
ATOM   4819  O   GLU A 319      18.123 -15.491  18.652  1.00  0.74           O  
ATOM   4820  CB  GLU A 319      21.156 -15.362  17.557  1.00  0.74           C  
ATOM   4821  CG  GLU A 319      22.477 -16.129  17.594  1.00  0.74           C  
ATOM   4822  CD  GLU A 319      23.664 -15.205  17.856  1.00  0.74           C  
ATOM   4823  OE1 GLU A 319      23.500 -14.009  17.747  1.00  0.74           O  
ATOM   4824  OE2 GLU A 319      24.716 -15.697  18.192  1.00  0.74           O  
ATOM   4825  H   GLU A 319      20.669 -16.264  15.181  1.00  0.74           H  
ATOM   4826  HA  GLU A 319      19.896 -17.075  17.796  1.00  0.74           H  
ATOM   4827 1HB  GLU A 319      21.271 -14.557  16.832  1.00  0.74           H  
ATOM   4828 2HB  GLU A 319      21.013 -14.900  18.532  1.00  0.74           H  
ATOM   4829 1HG  GLU A 319      22.429 -16.880  18.380  1.00  0.74           H  
ATOM   4830 2HG  GLU A 319      22.615 -16.642  16.650  1.00  0.74           H  
ATOM   4831  N   SER A 320      18.227 -14.527  16.618  1.00  0.78           N  
ATOM   4832  CA  SER A 320      17.075 -13.665  16.802  1.00  0.78           C  
ATOM   4833  C   SER A 320      15.760 -14.317  16.371  1.00  0.78           C  
ATOM   4834  O   SER A 320      14.704 -13.677  16.448  1.00  0.78           O  
ATOM   4835  CB  SER A 320      17.262 -12.397  15.998  1.00  0.78           C  
ATOM   4836  OG  SER A 320      18.391 -11.686  16.426  1.00  0.78           O  
ATOM   4837  H   SER A 320      18.751 -14.449  15.745  1.00  0.78           H  
ATOM   4838  HA  SER A 320      17.004 -13.414  17.859  1.00  0.78           H  
ATOM   4839 1HB  SER A 320      17.370 -12.655  14.941  1.00  0.78           H  
ATOM   4840 2HB  SER A 320      16.376 -11.775  16.097  1.00  0.78           H  
ATOM   4841  HG  SER A 320      19.152 -12.167  16.049  1.00  0.78           H  
ATOM   4842  N   PHE A 321      15.807 -15.554  15.875  1.00  0.83           N  
ATOM   4843  CA  PHE A 321      14.616 -16.207  15.364  1.00  0.83           C  
ATOM   4844  C   PHE A 321      13.611 -16.440  16.473  1.00  0.83           C  
ATOM   4845  O   PHE A 321      13.908 -17.078  17.484  1.00  0.83           O  
ATOM   4846  CB  PHE A 321      15.002 -17.521  14.679  1.00  0.83           C  
ATOM   4847  CG  PHE A 321      13.897 -18.264  14.052  1.00  0.83           C  
ATOM   4848  CD1 PHE A 321      13.267 -17.748  12.950  1.00  0.83           C  
ATOM   4849  CD2 PHE A 321      13.504 -19.497  14.534  1.00  0.83           C  
ATOM   4850  CE1 PHE A 321      12.258 -18.423  12.346  1.00  0.83           C  
ATOM   4851  CE2 PHE A 321      12.492 -20.187  13.922  1.00  0.83           C  
ATOM   4852  CZ  PHE A 321      11.858 -19.644  12.819  1.00  0.83           C  
ATOM   4853  H   PHE A 321      16.683 -16.072  15.858  1.00  0.83           H  
ATOM   4854  HA  PHE A 321      14.160 -15.553  14.618  1.00  0.83           H  
ATOM   4855 1HB  PHE A 321      15.737 -17.308  13.909  1.00  0.83           H  
ATOM   4856 2HB  PHE A 321      15.482 -18.176  15.405  1.00  0.83           H  
ATOM   4857  HD1 PHE A 321      13.582 -16.779  12.559  1.00  0.83           H  
ATOM   4858  HD2 PHE A 321      14.012 -19.919  15.405  1.00  0.83           H  
ATOM   4859  HE1 PHE A 321      11.789 -17.984  11.490  1.00  0.83           H  
ATOM   4860  HE2 PHE A 321      12.189 -21.159  14.308  1.00  0.83           H  
ATOM   4861  HZ  PHE A 321      11.052 -20.186  12.324  1.00  0.83           H  
ATOM   4862  N   GLN A 322      12.402 -15.930  16.269  1.00  0.88           N  
ATOM   4863  CA  GLN A 322      11.349 -16.037  17.268  1.00  0.88           C  
ATOM   4864  C   GLN A 322      10.397 -17.195  17.015  1.00  0.88           C  
ATOM   4865  O   GLN A 322       9.570 -17.508  17.868  1.00  0.88           O  
ATOM   4866  CB  GLN A 322      10.532 -14.751  17.315  1.00  0.88           C  
ATOM   4867  CG  GLN A 322      11.335 -13.504  17.619  1.00  0.88           C  
ATOM   4868  CD  GLN A 322      11.994 -13.533  18.983  1.00  0.88           C  
ATOM   4869  OE1 GLN A 322      11.321 -13.663  20.016  1.00  0.88           O  
ATOM   4870  NE2 GLN A 322      13.316 -13.419  18.994  1.00  0.88           N  
ATOM   4871  H   GLN A 322      12.230 -15.417  15.418  1.00  0.88           H  
ATOM   4872  HA  GLN A 322      11.816 -16.193  18.240  1.00  0.88           H  
ATOM   4873 1HB  GLN A 322      10.012 -14.620  16.383  1.00  0.88           H  
ATOM   4874 2HB  GLN A 322       9.777 -14.842  18.088  1.00  0.88           H  
ATOM   4875 1HG  GLN A 322      12.118 -13.402  16.866  1.00  0.88           H  
ATOM   4876 2HG  GLN A 322      10.668 -12.642  17.578  1.00  0.88           H  
ATOM   4877 1HE2 GLN A 322      13.817 -13.436  19.856  1.00  0.88           H  
ATOM   4878 2HE2 GLN A 322      13.825 -13.332  18.110  1.00  0.88           H  
ATOM   4879  N   GLY A 323      10.501 -17.831  15.857  1.00  0.94           N  
ATOM   4880  CA  GLY A 323       9.580 -18.909  15.527  1.00  0.94           C  
ATOM   4881  C   GLY A 323       8.414 -18.499  14.632  1.00  0.94           C  
ATOM   4882  O   GLY A 323       8.425 -17.464  13.943  1.00  0.94           O  
ATOM   4883  H   GLY A 323      11.226 -17.566  15.206  1.00  0.94           H  
ATOM   4884 1HA  GLY A 323      10.116 -19.723  15.060  1.00  0.94           H  
ATOM   4885 2HA  GLY A 323       9.182 -19.322  16.453  1.00  0.94           H  
ATOM   4886  N   THR A 324       7.399 -19.362  14.633  1.00  0.98           N  
ATOM   4887  CA  THR A 324       6.247 -19.239  13.750  1.00  0.98           C  
ATOM   4888  C   THR A 324       4.953 -18.848  14.481  1.00  0.98           C  
ATOM   4889  O   THR A 324       3.878 -18.797  13.895  1.00  0.98           O  
ATOM   4890  CB  THR A 324       6.046 -20.541  12.987  1.00  0.98           C  
ATOM   4891  OG1 THR A 324       5.778 -21.606  13.909  1.00  0.98           O  
ATOM   4892  CG2 THR A 324       7.329 -20.862  12.223  1.00  0.98           C  
ATOM   4893  H   THR A 324       7.464 -20.167  15.240  1.00  0.98           H  
ATOM   4894  HA  THR A 324       6.472 -18.476  13.028  1.00  0.98           H  
ATOM   4895  HB  THR A 324       5.213 -20.440  12.287  1.00  0.98           H  
ATOM   4896  HG1 THR A 324       5.743 -22.426  13.410  1.00  0.98           H  
ATOM   4897 1HG2 THR A 324       7.193 -21.796  11.684  1.00  0.98           H  
ATOM   4898 2HG2 THR A 324       7.549 -20.058  11.518  1.00  0.98           H  
ATOM   4899 3HG2 THR A 324       8.159 -20.970  12.917  1.00  0.98           H  
ATOM   4900  N   GLY A 325       5.054 -18.618  15.781  1.00  1.00           N  
ATOM   4901  CA  GLY A 325       3.912 -18.209  16.597  1.00  1.00           C  
ATOM   4902  C   GLY A 325       3.240 -19.343  17.346  1.00  1.00           C  
ATOM   4903  O   GLY A 325       2.482 -19.094  18.284  1.00  1.00           O  
ATOM   4904  H   GLY A 325       5.963 -18.696  16.216  1.00  1.00           H  
ATOM   4905 1HA  GLY A 325       4.234 -17.460  17.315  1.00  1.00           H  
ATOM   4906 2HA  GLY A 325       3.179 -17.719  15.958  1.00  1.00           H  
ATOM   4907  N   ARG A 326       3.508 -20.581  16.945  1.00  1.00           N  
ATOM   4908  CA  ARG A 326       2.927 -21.717  17.647  1.00  1.00           C  
ATOM   4909  C   ARG A 326       3.941 -22.798  17.994  1.00  1.00           C  
ATOM   4910  O   ARG A 326       3.804 -23.426  19.033  1.00  1.00           O  
ATOM   4911  CB  ARG A 326       1.780 -22.345  16.872  1.00  1.00           C  
ATOM   4912  CG  ARG A 326       0.546 -21.457  16.681  1.00  1.00           C  
ATOM   4913  CD  ARG A 326      -0.146 -21.198  17.992  1.00  1.00           C  
ATOM   4914  NE  ARG A 326      -1.364 -20.411  17.835  1.00  1.00           N  
ATOM   4915  CZ  ARG A 326      -1.434 -19.059  17.865  1.00  1.00           C  
ATOM   4916  NH1 ARG A 326      -0.352 -18.323  18.051  1.00  1.00           N  
ATOM   4917  NH2 ARG A 326      -2.607 -18.459  17.711  1.00  1.00           N  
ATOM   4918  H   ARG A 326       4.111 -20.718  16.150  1.00  1.00           H  
ATOM   4919  HA  ARG A 326       2.512 -21.353  18.588  1.00  1.00           H  
ATOM   4920 1HB  ARG A 326       2.130 -22.643  15.885  1.00  1.00           H  
ATOM   4921 2HB  ARG A 326       1.450 -23.250  17.386  1.00  1.00           H  
ATOM   4922 1HG  ARG A 326       0.830 -20.505  16.242  1.00  1.00           H  
ATOM   4923 2HG  ARG A 326      -0.157 -21.961  16.021  1.00  1.00           H  
ATOM   4924 1HD  ARG A 326      -0.399 -22.130  18.470  1.00  1.00           H  
ATOM   4925 2HD  ARG A 326       0.521 -20.648  18.650  1.00  1.00           H  
ATOM   4926  HE  ARG A 326      -2.224 -20.937  17.694  1.00  1.00           H  
ATOM   4927 1HH1 ARG A 326       0.578 -18.755  18.181  1.00  1.00           H  
ATOM   4928 2HH1 ARG A 326      -0.429 -17.318  18.073  1.00  1.00           H  
ATOM   4929 1HH2 ARG A 326      -3.444 -19.004  17.569  1.00  1.00           H  
ATOM   4930 2HH2 ARG A 326      -2.662 -17.450  17.734  1.00  1.00           H  
ATOM   4931  N   ARG A 327       4.966 -23.022  17.159  1.00  0.97           N  
ATOM   4932  CA  ARG A 327       5.875 -24.141  17.444  1.00  0.97           C  
ATOM   4933  C   ARG A 327       6.647 -23.877  18.728  1.00  0.97           C  
ATOM   4934  O   ARG A 327       7.376 -22.884  18.832  1.00  0.97           O  
ATOM   4935  CB  ARG A 327       6.853 -24.358  16.303  1.00  0.97           C  
ATOM   4936  CG  ARG A 327       6.231 -24.744  14.964  1.00  0.97           C  
ATOM   4937  CD  ARG A 327       5.712 -26.128  14.984  1.00  0.97           C  
ATOM   4938  NE  ARG A 327       5.288 -26.581  13.665  1.00  0.97           N  
ATOM   4939  CZ  ARG A 327       4.724 -27.780  13.436  1.00  0.97           C  
ATOM   4940  NH1 ARG A 327       4.510 -28.577  14.447  1.00  0.97           N  
ATOM   4941  NH2 ARG A 327       4.391 -28.158  12.208  1.00  0.97           N  
ATOM   4942  H   ARG A 327       5.090 -22.466  16.326  1.00  0.97           H  
ATOM   4943  HA  ARG A 327       5.286 -25.052  17.580  1.00  0.97           H  
ATOM   4944 1HB  ARG A 327       7.424 -23.446  16.141  1.00  0.97           H  
ATOM   4945 2HB  ARG A 327       7.558 -25.142  16.580  1.00  0.97           H  
ATOM   4946 1HG  ARG A 327       5.396 -24.080  14.756  1.00  0.97           H  
ATOM   4947 2HG  ARG A 327       6.973 -24.657  14.171  1.00  0.97           H  
ATOM   4948 1HD  ARG A 327       6.493 -26.802  15.340  1.00  0.97           H  
ATOM   4949 2HD  ARG A 327       4.855 -26.186  15.659  1.00  0.97           H  
ATOM   4950  HE  ARG A 327       5.450 -25.972  12.877  1.00  0.97           H  
ATOM   4951 1HH1 ARG A 327       4.770 -28.297  15.381  1.00  0.97           H  
ATOM   4952 2HH1 ARG A 327       4.063 -29.486  14.303  1.00  0.97           H  
ATOM   4953 1HH2 ARG A 327       4.547 -27.546  11.426  1.00  0.97           H  
ATOM   4954 2HH2 ARG A 327       3.995 -29.108  12.060  1.00  0.97           H  
ATOM   4955  N   PHE A 328       6.445 -24.762  19.706  1.00  0.92           N  
ATOM   4956  CA  PHE A 328       6.959 -24.629  21.070  1.00  0.92           C  
ATOM   4957  C   PHE A 328       6.840 -23.189  21.568  1.00  0.92           C  
ATOM   4958  O   PHE A 328       7.779 -22.668  22.175  1.00  0.92           O  
ATOM   4959  CB  PHE A 328       8.426 -25.031  21.223  1.00  0.92           C  
ATOM   4960  CG  PHE A 328       8.747 -25.244  22.697  1.00  0.92           C  
ATOM   4961  CD1 PHE A 328       8.535 -26.488  23.273  1.00  0.92           C  
ATOM   4962  CD2 PHE A 328       9.171 -24.197  23.521  1.00  0.92           C  
ATOM   4963  CE1 PHE A 328       8.740 -26.702  24.615  1.00  0.92           C  
ATOM   4964  CE2 PHE A 328       9.368 -24.410  24.873  1.00  0.92           C  
ATOM   4965  CZ  PHE A 328       9.144 -25.671  25.412  1.00  0.92           C  
ATOM   4966  H   PHE A 328       5.871 -25.585  19.496  1.00  0.92           H  
ATOM   4967  HA  PHE A 328       6.354 -25.263  21.719  1.00  0.92           H  
ATOM   4968 1HB  PHE A 328       8.629 -25.953  20.679  1.00  0.92           H  
ATOM   4969 2HB  PHE A 328       9.071 -24.246  20.828  1.00  0.92           H  
ATOM   4970  HD1 PHE A 328       8.195 -27.291  22.648  1.00  0.92           H  
ATOM   4971  HD2 PHE A 328       9.329 -23.205  23.096  1.00  0.92           H  
ATOM   4972  HE1 PHE A 328       8.561 -27.680  25.041  1.00  0.92           H  
ATOM   4973  HE2 PHE A 328       9.684 -23.586  25.515  1.00  0.92           H  
ATOM   4974  HZ  PHE A 328       9.275 -25.842  26.469  1.00  0.92           H  
ATOM   4975  N   ASP A 329       5.721 -22.516  21.317  1.00  0.86           N  
ATOM   4976  CA  ASP A 329       5.680 -21.117  21.713  1.00  0.86           C  
ATOM   4977  C   ASP A 329       5.512 -21.000  23.209  1.00  0.86           C  
ATOM   4978  O   ASP A 329       4.529 -21.461  23.781  1.00  0.86           O  
ATOM   4979  CB  ASP A 329       4.574 -20.340  20.979  1.00  0.86           C  
ATOM   4980  CG  ASP A 329       4.574 -18.793  21.281  1.00  0.86           C  
ATOM   4981  OD1 ASP A 329       5.552 -18.130  20.960  1.00  0.86           O  
ATOM   4982  OD2 ASP A 329       3.606 -18.298  21.790  1.00  0.86           O  
ATOM   4983  H   ASP A 329       4.942 -22.982  20.838  1.00  0.86           H  
ATOM   4984  HA  ASP A 329       6.632 -20.661  21.442  1.00  0.86           H  
ATOM   4985 1HB  ASP A 329       4.696 -20.481  19.908  1.00  0.86           H  
ATOM   4986 2HB  ASP A 329       3.602 -20.753  21.247  1.00  0.86           H  
ATOM   4987  N   GLN A 330       6.479 -20.387  23.869  1.00  0.81           N  
ATOM   4988  CA  GLN A 330       6.369 -20.239  25.311  1.00  0.81           C  
ATOM   4989  C   GLN A 330       5.514 -19.011  25.596  1.00  0.81           C  
ATOM   4990  O   GLN A 330       5.796 -17.928  25.082  1.00  0.81           O  
ATOM   4991  CB  GLN A 330       7.758 -20.132  25.954  1.00  0.81           C  
ATOM   4992  CG  GLN A 330       7.751 -20.068  27.465  1.00  0.81           C  
ATOM   4993  CD  GLN A 330       9.166 -20.041  28.043  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330      10.068 -20.757  27.593  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330       9.367 -19.202  29.054  1.00  0.81           N  
ATOM   4996  H   GLN A 330       7.281 -20.030  23.368  1.00  0.81           H  
ATOM   4997  HA  GLN A 330       5.860 -21.104  25.725  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330       8.353 -21.001  25.663  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330       8.266 -19.245  25.578  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330       7.232 -19.160  27.780  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330       7.230 -20.946  27.855  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330      10.271 -19.138  29.477  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330       8.619 -18.636  29.391  1.00  0.81           H  
ATOM   5004  N   LEU A 331       4.479 -19.178  26.420  1.00  0.77           N  
ATOM   5005  CA  LEU A 331       3.573 -18.078  26.740  1.00  0.77           C  
ATOM   5006  C   LEU A 331       3.990 -17.412  28.034  1.00  0.77           C  
ATOM   5007  O   LEU A 331       3.962 -16.186  28.153  1.00  0.77           O  
ATOM   5008  CB  LEU A 331       2.128 -18.581  26.884  1.00  0.77           C  
ATOM   5009  CG  LEU A 331       1.309 -18.682  25.591  1.00  0.77           C  
ATOM   5010  CD1 LEU A 331       1.954 -19.696  24.668  1.00  0.77           C  
ATOM   5011  CD2 LEU A 331      -0.122 -19.088  25.928  1.00  0.77           C  
ATOM   5012  H   LEU A 331       4.299 -20.094  26.819  1.00  0.77           H  
ATOM   5013  HA  LEU A 331       3.615 -17.344  25.937  1.00  0.77           H  
ATOM   5014 1HB  LEU A 331       2.151 -19.573  27.331  1.00  0.77           H  
ATOM   5015 2HB  LEU A 331       1.596 -17.916  27.565  1.00  0.77           H  
ATOM   5016  HG  LEU A 331       1.306 -17.722  25.079  1.00  0.77           H  
ATOM   5017 1HD1 LEU A 331       1.379 -19.758  23.748  1.00  0.77           H  
ATOM   5018 2HD1 LEU A 331       2.965 -19.387  24.426  1.00  0.77           H  
ATOM   5019 3HD1 LEU A 331       1.978 -20.678  25.149  1.00  0.77           H  
ATOM   5020 1HD2 LEU A 331      -0.705 -19.171  25.005  1.00  0.77           H  
ATOM   5021 2HD2 LEU A 331      -0.107 -20.046  26.427  1.00  0.77           H  
ATOM   5022 3HD2 LEU A 331      -0.577 -18.350  26.575  1.00  0.77           H  
ATOM   5023  N   GLY A 332       4.391 -18.216  29.009  1.00  0.75           N  
ATOM   5024  CA  GLY A 332       4.815 -17.618  30.269  1.00  0.75           C  
ATOM   5025  C   GLY A 332       4.870 -18.563  31.452  1.00  0.75           C  
ATOM   5026  O   GLY A 332       4.443 -19.716  31.382  1.00  0.75           O  
ATOM   5027  H   GLY A 332       4.375 -19.224  28.857  1.00  0.75           H  
ATOM   5028 1HA  GLY A 332       5.797 -17.167  30.129  1.00  0.75           H  
ATOM   5029 2HA  GLY A 332       4.137 -16.799  30.511  1.00  0.75           H  
ATOM   5030  N   GLU A 333       5.426 -18.053  32.545  1.00  0.78           N  
ATOM   5031  CA  GLU A 333       5.542 -18.799  33.791  1.00  0.78           C  
ATOM   5032  C   GLU A 333       4.516 -18.259  34.771  1.00  0.78           C  
ATOM   5033  O   GLU A 333       4.499 -17.058  35.053  1.00  0.78           O  
ATOM   5034  CB  GLU A 333       6.965 -18.695  34.340  1.00  0.78           C  
ATOM   5035  CG  GLU A 333       7.213 -19.468  35.614  1.00  0.78           C  
ATOM   5036  CD  GLU A 333       8.659 -19.399  36.076  1.00  0.78           C  
ATOM   5037  OE1 GLU A 333       9.420 -18.672  35.483  1.00  0.78           O  
ATOM   5038  OE2 GLU A 333       9.001 -20.089  37.015  1.00  0.78           O  
ATOM   5039  H   GLU A 333       5.761 -17.100  32.518  1.00  0.78           H  
ATOM   5040  HA  GLU A 333       5.311 -19.842  33.612  1.00  0.78           H  
ATOM   5041 1HB  GLU A 333       7.665 -19.069  33.591  1.00  0.78           H  
ATOM   5042 2HB  GLU A 333       7.211 -17.650  34.526  1.00  0.78           H  
ATOM   5043 1HG  GLU A 333       6.575 -19.050  36.389  1.00  0.78           H  
ATOM   5044 2HG  GLU A 333       6.920 -20.511  35.460  1.00  0.78           H  
ATOM   5045  N   PHE A 334       3.656 -19.130  35.278  1.00  0.84           N  
ATOM   5046  CA  PHE A 334       2.597 -18.674  36.145  1.00  0.84           C  
ATOM   5047  C   PHE A 334       2.704 -19.278  37.543  1.00  0.84           C  
ATOM   5048  O   PHE A 334       3.119 -20.423  37.691  1.00  0.84           O  
ATOM   5049  CB  PHE A 334       1.274 -19.072  35.505  1.00  0.84           C  
ATOM   5050  CG  PHE A 334       1.125 -18.420  34.179  1.00  0.84           C  
ATOM   5051  CD1 PHE A 334       1.509 -19.076  33.012  1.00  0.84           C  
ATOM   5052  CD2 PHE A 334       0.674 -17.130  34.089  1.00  0.84           C  
ATOM   5053  CE1 PHE A 334       1.425 -18.433  31.794  1.00  0.84           C  
ATOM   5054  CE2 PHE A 334       0.591 -16.493  32.875  1.00  0.84           C  
ATOM   5055  CZ  PHE A 334       0.974 -17.150  31.728  1.00  0.84           C  
ATOM   5056  H   PHE A 334       3.718 -20.109  35.020  1.00  0.84           H  
ATOM   5057  HA  PHE A 334       2.641 -17.596  36.168  1.00  0.84           H  
ATOM   5058 1HB  PHE A 334       1.248 -20.148  35.363  1.00  0.84           H  
ATOM   5059 2HB  PHE A 334       0.432 -18.787  36.144  1.00  0.84           H  
ATOM   5060  HD1 PHE A 334       1.892 -20.102  33.067  1.00  0.84           H  
ATOM   5061  HD2 PHE A 334       0.392 -16.611  35.001  1.00  0.84           H  
ATOM   5062  HE1 PHE A 334       1.731 -18.934  30.889  1.00  0.84           H  
ATOM   5063  HE2 PHE A 334       0.231 -15.467  32.820  1.00  0.84           H  
ATOM   5064  HZ  PHE A 334       0.924 -16.646  30.771  1.00  0.84           H  
ATOM   5065  N   PRO A 335       2.371 -18.538  38.606  1.00  0.93           N  
ATOM   5066  CA  PRO A 335       2.266 -19.045  39.956  1.00  0.93           C  
ATOM   5067  C   PRO A 335       1.223 -20.133  40.047  1.00  0.93           C  
ATOM   5068  O   PRO A 335       0.163 -20.031  39.433  1.00  0.93           O  
ATOM   5069  CB  PRO A 335       1.826 -17.809  40.751  1.00  0.93           C  
ATOM   5070  CG  PRO A 335       2.308 -16.636  39.937  1.00  0.93           C  
ATOM   5071  CD  PRO A 335       2.185 -17.078  38.493  1.00  0.93           C  
ATOM   5072  HA  PRO A 335       3.241 -19.411  40.298  1.00  0.93           H  
ATOM   5073 1HB  PRO A 335       0.736 -17.818  40.875  1.00  0.93           H  
ATOM   5074 2HB  PRO A 335       2.262 -17.838  41.762  1.00  0.93           H  
ATOM   5075 1HG  PRO A 335       1.703 -15.744  40.163  1.00  0.93           H  
ATOM   5076 2HG  PRO A 335       3.346 -16.392  40.213  1.00  0.93           H  
ATOM   5077 1HD  PRO A 335       1.197 -16.833  38.068  1.00  0.93           H  
ATOM   5078 2HD  PRO A 335       3.019 -16.599  37.956  1.00  0.93           H  
ATOM   5079  N   THR A 336       1.481 -21.111  40.898  1.00  1.04           N  
ATOM   5080  CA  THR A 336       0.513 -22.164  41.184  1.00  1.04           C  
ATOM   5081  C   THR A 336      -0.080 -21.958  42.563  1.00  1.04           C  
ATOM   5082  O   THR A 336      -1.067 -22.584  42.941  1.00  1.04           O  
ATOM   5083  CB  THR A 336       1.137 -23.551  41.048  1.00  1.04           C  
ATOM   5084  OG1 THR A 336       2.247 -23.682  41.966  1.00  1.04           O  
ATOM   5085  CG2 THR A 336       1.583 -23.703  39.597  1.00  1.04           C  
ATOM   5086  H   THR A 336       2.405 -21.152  41.323  1.00  1.04           H  
ATOM   5087  HA  THR A 336      -0.289 -22.096  40.455  1.00  1.04           H  
ATOM   5088  HB  THR A 336       0.402 -24.321  41.281  1.00  1.04           H  
ATOM   5089  HG1 THR A 336       1.935 -23.927  42.881  1.00  1.04           H  
ATOM   5090 1HG2 THR A 336       2.027 -24.660  39.436  1.00  1.04           H  
ATOM   5091 2HG2 THR A 336       0.720 -23.596  38.940  1.00  1.04           H  
ATOM   5092 3HG2 THR A 336       2.299 -22.935  39.367  1.00  1.04           H  
ATOM   5093  N   GLU A 337       0.494 -21.023  43.302  1.00  1.16           N  
ATOM   5094  CA  GLU A 337       0.034 -20.728  44.648  1.00  1.16           C  
ATOM   5095  C   GLU A 337      -1.494 -20.457  44.749  1.00  1.16           C  
ATOM   5096  O   GLU A 337      -2.119 -20.945  45.685  1.00  1.16           O  
ATOM   5097  CB  GLU A 337       0.871 -19.597  45.253  1.00  1.16           C  
ATOM   5098  CG  GLU A 337       0.526 -19.254  46.676  1.00  1.16           C  
ATOM   5099  CD  GLU A 337       1.441 -18.206  47.246  1.00  1.16           C  
ATOM   5100  OE1 GLU A 337       2.315 -17.763  46.536  1.00  1.16           O  
ATOM   5101  OE2 GLU A 337       1.274 -17.852  48.389  1.00  1.16           O  
ATOM   5102  H   GLU A 337       1.287 -20.530  42.919  1.00  1.16           H  
ATOM   5103  HA  GLU A 337       0.232 -21.615  45.255  1.00  1.16           H  
ATOM   5104 1HB  GLU A 337       1.917 -19.896  45.247  1.00  1.16           H  
ATOM   5105 2HB  GLU A 337       0.808 -18.701  44.667  1.00  1.16           H  
ATOM   5106 1HG  GLU A 337      -0.501 -18.890  46.712  1.00  1.16           H  
ATOM   5107 2HG  GLU A 337       0.589 -20.159  47.283  1.00  1.16           H  
ATOM   5108  N   PRO A 338      -2.139 -19.654  43.857  1.00  1.25           N  
ATOM   5109  CA  PRO A 338      -3.573 -19.407  43.864  1.00  1.25           C  
ATOM   5110  C   PRO A 338      -4.366 -20.457  43.069  1.00  1.25           C  
ATOM   5111  O   PRO A 338      -5.560 -20.281  42.821  1.00  1.25           O  
ATOM   5112  CB  PRO A 338      -3.656 -18.028  43.217  1.00  1.25           C  
ATOM   5113  CG  PRO A 338      -2.557 -18.037  42.185  1.00  1.25           C  
ATOM   5114  CD  PRO A 338      -1.426 -18.845  42.807  1.00  1.25           C  
ATOM   5115  HA  PRO A 338      -3.923 -19.373  44.906  1.00  1.25           H  
ATOM   5116 1HB  PRO A 338      -4.649 -17.882  42.779  1.00  1.25           H  
ATOM   5117 2HB  PRO A 338      -3.523 -17.244  43.977  1.00  1.25           H  
ATOM   5118 1HG  PRO A 338      -2.931 -18.482  41.248  1.00  1.25           H  
ATOM   5119 2HG  PRO A 338      -2.258 -17.009  41.943  1.00  1.25           H  
ATOM   5120 1HD  PRO A 338      -1.025 -19.452  42.002  1.00  1.25           H  
ATOM   5121 2HD  PRO A 338      -0.698 -18.165  43.232  1.00  1.25           H  
ATOM   5122  N   VAL A 339      -3.690 -21.514  42.622  1.00  1.30           N  
ATOM   5123  CA  VAL A 339      -4.270 -22.530  41.756  1.00  1.30           C  
ATOM   5124  C   VAL A 339      -4.523 -23.821  42.529  1.00  1.30           C  
ATOM   5125  O   VAL A 339      -5.621 -24.381  42.480  1.00  1.30           O  
ATOM   5126  CB  VAL A 339      -3.311 -22.806  40.595  1.00  1.30           C  
ATOM   5127  CG1 VAL A 339      -3.831 -23.876  39.751  1.00  1.30           C  
ATOM   5128  CG2 VAL A 339      -3.076 -21.518  39.824  1.00  1.30           C  
ATOM   5129  H   VAL A 339      -2.721 -21.651  42.880  1.00  1.30           H  
ATOM   5130  HA  VAL A 339      -5.214 -22.159  41.360  1.00  1.30           H  
ATOM   5131  HB  VAL A 339      -2.378 -23.165  40.983  1.00  1.30           H  
ATOM   5132 1HG1 VAL A 339      -3.130 -24.068  38.948  1.00  1.30           H  
ATOM   5133 2HG1 VAL A 339      -3.949 -24.767  40.365  1.00  1.30           H  
ATOM   5134 3HG1 VAL A 339      -4.788 -23.584  39.339  1.00  1.30           H  
ATOM   5135 1HG2 VAL A 339      -2.380 -21.698  39.012  1.00  1.30           H  
ATOM   5136 2HG2 VAL A 339      -4.000 -21.155  39.424  1.00  1.30           H  
ATOM   5137 3HG2 VAL A 339      -2.656 -20.772  40.488  1.00  1.30           H  
ATOM   5138  N   ASN A 340      -3.505 -24.250  43.273  1.00  1.30           N  
ATOM   5139  CA  ASN A 340      -3.531 -25.475  44.073  1.00  1.30           C  
ATOM   5140  C   ASN A 340      -2.835 -25.195  45.391  1.00  1.30           C  
ATOM   5141  O   ASN A 340      -2.124 -24.208  45.518  1.00  1.30           O  
ATOM   5142  CB  ASN A 340      -2.776 -26.605  43.377  1.00  1.30           C  
ATOM   5143  CG  ASN A 340      -3.202 -28.017  43.833  1.00  1.30           C  
ATOM   5144  OD1 ASN A 340      -3.833 -28.186  44.895  1.00  1.30           O  
ATOM   5145  ND2 ASN A 340      -2.807 -29.017  43.092  1.00  1.30           N  
ATOM   5146  H   ASN A 340      -2.645 -23.707  43.250  1.00  1.30           H  
ATOM   5147  HA  ASN A 340      -4.563 -25.762  44.275  1.00  1.30           H  
ATOM   5148 1HB  ASN A 340      -2.908 -26.521  42.302  1.00  1.30           H  
ATOM   5149 2HB  ASN A 340      -1.708 -26.493  43.574  1.00  1.30           H  
ATOM   5150 1HD2 ASN A 340      -3.022 -29.954  43.368  1.00  1.30           H  
ATOM   5151 2HD2 ASN A 340      -2.237 -28.846  42.260  1.00  1.30           H  
ATOM   5152  N   GLY A 341      -2.931 -26.106  46.353  1.00  1.25           N  
ATOM   5153  CA  GLY A 341      -2.257 -25.907  47.649  1.00  1.25           C  
ATOM   5154  C   GLY A 341      -0.758 -26.243  47.609  1.00  1.25           C  
ATOM   5155  O   GLY A 341      -0.251 -26.977  48.456  1.00  1.25           O  
ATOM   5156  H   GLY A 341      -3.491 -26.932  46.172  1.00  1.25           H  
ATOM   5157 1HA  GLY A 341      -2.387 -24.871  47.962  1.00  1.25           H  
ATOM   5158 2HA  GLY A 341      -2.744 -26.526  48.401  1.00  1.25           H  
ATOM   5159  N   GLN A 342      -0.079 -25.726  46.592  1.00  1.16           N  
ATOM   5160  CA  GLN A 342       1.335 -25.942  46.359  1.00  1.16           C  
ATOM   5161  C   GLN A 342       2.045 -24.719  45.765  1.00  1.16           C  
ATOM   5162  O   GLN A 342       1.873 -24.437  44.571  1.00  1.16           O  
ATOM   5163  CB  GLN A 342       1.563 -27.126  45.439  1.00  1.16           C  
ATOM   5164  CG  GLN A 342       3.033 -27.357  45.136  1.00  1.16           C  
ATOM   5165  CD  GLN A 342       3.878 -27.709  46.364  1.00  1.16           C  
ATOM   5166  OE1 GLN A 342       3.674 -28.746  47.011  1.00  1.16           O  
ATOM   5167  NE2 GLN A 342       4.842 -26.842  46.682  1.00  1.16           N  
ATOM   5168  H   GLN A 342      -0.600 -25.108  45.980  1.00  1.16           H  
ATOM   5169  HA  GLN A 342       1.788 -26.216  47.303  1.00  1.16           H  
ATOM   5170 1HB  GLN A 342       1.158 -28.031  45.893  1.00  1.16           H  
ATOM   5171 2HB  GLN A 342       1.039 -26.965  44.493  1.00  1.16           H  
ATOM   5172 1HG  GLN A 342       3.106 -28.178  44.442  1.00  1.16           H  
ATOM   5173 2HG  GLN A 342       3.444 -26.447  44.692  1.00  1.16           H  
ATOM   5174 1HE2 GLN A 342       5.435 -27.009  47.468  1.00  1.16           H  
ATOM   5175 2HE2 GLN A 342       4.967 -25.993  46.115  1.00  1.16           H  
ATOM   5176  N   PRO A 343       2.808 -23.961  46.566  1.00  1.06           N  
ATOM   5177  CA  PRO A 343       3.584 -22.814  46.145  1.00  1.06           C  
ATOM   5178  C   PRO A 343       4.571 -23.228  45.063  1.00  1.06           C  
ATOM   5179  O   PRO A 343       5.096 -24.351  45.073  1.00  1.06           O  
ATOM   5180  CB  PRO A 343       4.289 -22.385  47.433  1.00  1.06           C  
ATOM   5181  CG  PRO A 343       3.384 -22.883  48.542  1.00  1.06           C  
ATOM   5182  CD  PRO A 343       2.815 -24.186  48.028  1.00  1.06           C  
ATOM   5183  HA  PRO A 343       2.906 -22.030  45.777  1.00  1.06           H  
ATOM   5184 1HB  PRO A 343       5.300 -22.815  47.470  1.00  1.06           H  
ATOM   5185 2HB  PRO A 343       4.404 -21.288  47.444  1.00  1.06           H  
ATOM   5186 1HG  PRO A 343       3.960 -23.010  49.472  1.00  1.06           H  
ATOM   5187 2HG  PRO A 343       2.602 -22.134  48.753  1.00  1.06           H  
ATOM   5188 1HD  PRO A 343       3.472 -25.021  48.304  1.00  1.06           H  
ATOM   5189 2HD  PRO A 343       1.790 -24.305  48.419  1.00  1.06           H  
ATOM   5190  N   GLY A 344       4.829 -22.319  44.137  1.00  0.96           N  
ATOM   5191  CA  GLY A 344       5.738 -22.584  43.029  1.00  0.96           C  
ATOM   5192  C   GLY A 344       5.094 -22.137  41.730  1.00  0.96           C  
ATOM   5193  O   GLY A 344       4.182 -21.298  41.759  1.00  0.96           O  
ATOM   5194  H   GLY A 344       4.379 -21.417  44.195  1.00  0.96           H  
ATOM   5195 1HA  GLY A 344       6.671 -22.040  43.181  1.00  0.96           H  
ATOM   5196 2HA  GLY A 344       5.989 -23.635  42.985  1.00  0.96           H  
ATOM   5197  N   THR A 345       5.633 -22.619  40.606  1.00  0.87           N  
ATOM   5198  CA  THR A 345       5.185 -22.190  39.284  1.00  0.87           C  
ATOM   5199  C   THR A 345       4.936 -23.298  38.248  1.00  0.87           C  
ATOM   5200  O   THR A 345       5.368 -24.449  38.395  1.00  0.87           O  
ATOM   5201  CB  THR A 345       6.189 -21.195  38.672  1.00  0.87           C  
ATOM   5202  OG1 THR A 345       7.460 -21.839  38.503  1.00  0.87           O  
ATOM   5203  CG2 THR A 345       6.348 -19.940  39.515  1.00  0.87           C  
ATOM   5204  H   THR A 345       6.354 -23.338  40.676  1.00  0.87           H  
ATOM   5205  HA  THR A 345       4.245 -21.665  39.420  1.00  0.87           H  
ATOM   5206  HB  THR A 345       5.821 -20.903  37.696  1.00  0.87           H  
ATOM   5207  HG1 THR A 345       8.047 -21.249  37.976  1.00  0.87           H  
ATOM   5208 1HG2 THR A 345       7.052 -19.269  39.021  1.00  0.87           H  
ATOM   5209 2HG2 THR A 345       5.391 -19.447  39.610  1.00  0.87           H  
ATOM   5210 3HG2 THR A 345       6.727 -20.192  40.499  1.00  0.87           H  
ATOM   5211  N   ALA A 346       4.301 -22.891  37.150  1.00  0.79           N  
ATOM   5212  CA  ALA A 346       4.089 -23.762  36.010  1.00  0.79           C  
ATOM   5213  C   ALA A 346       4.307 -22.973  34.727  1.00  0.79           C  
ATOM   5214  O   ALA A 346       3.839 -21.843  34.585  1.00  0.79           O  
ATOM   5215  CB  ALA A 346       2.686 -24.348  36.036  1.00  0.79           C  
ATOM   5216  H   ALA A 346       3.943 -21.941  37.136  1.00  0.79           H  
ATOM   5217  HA  ALA A 346       4.820 -24.560  36.054  1.00  0.79           H  
ATOM   5218 1HB  ALA A 346       2.552 -25.005  35.176  1.00  0.79           H  
ATOM   5219 2HB  ALA A 346       2.548 -24.921  36.955  1.00  0.79           H  
ATOM   5220 3HB  ALA A 346       1.966 -23.546  35.997  1.00  0.79           H  
ATOM   5221  N   MET A 347       5.000 -23.573  33.771  1.00  0.75           N  
ATOM   5222  CA  MET A 347       5.254 -22.872  32.514  1.00  0.75           C  
ATOM   5223  C   MET A 347       4.298 -23.334  31.445  1.00  0.75           C  
ATOM   5224  O   MET A 347       4.092 -24.527  31.281  1.00  0.75           O  
ATOM   5225  CB  MET A 347       6.692 -23.071  32.065  1.00  0.75           C  
ATOM   5226  CG  MET A 347       7.052 -22.319  30.803  1.00  0.75           C  
ATOM   5227  SD  MET A 347       8.728 -22.595  30.340  1.00  0.75           S  
ATOM   5228  CE  MET A 347       8.482 -24.262  29.948  1.00  0.75           C  
ATOM   5229  H   MET A 347       5.369 -24.511  33.939  1.00  0.75           H  
ATOM   5230  HA  MET A 347       5.083 -21.813  32.659  1.00  0.75           H  
ATOM   5231 1HB  MET A 347       7.365 -22.733  32.854  1.00  0.75           H  
ATOM   5232 2HB  MET A 347       6.879 -24.132  31.904  1.00  0.75           H  
ATOM   5233 1HG  MET A 347       6.411 -22.632  29.981  1.00  0.75           H  
ATOM   5234 2HG  MET A 347       6.904 -21.248  30.961  1.00  0.75           H  
ATOM   5235 1HE  MET A 347       9.368 -24.706  29.599  1.00  0.75           H  
ATOM   5236 2HE  MET A 347       8.156 -24.778  30.844  1.00  0.75           H  
ATOM   5237 3HE  MET A 347       7.735 -24.342  29.189  1.00  0.75           H  
ATOM   5238  N   LEU A 348       3.706 -22.392  30.730  1.00  0.74           N  
ATOM   5239  CA  LEU A 348       2.751 -22.711  29.680  1.00  0.74           C  
ATOM   5240  C   LEU A 348       3.339 -22.507  28.281  1.00  0.74           C  
ATOM   5241  O   LEU A 348       3.871 -21.428  27.969  1.00  0.74           O  
ATOM   5242  CB  LEU A 348       1.504 -21.862  29.877  1.00  0.74           C  
ATOM   5243  CG  LEU A 348       0.400 -22.027  28.879  1.00  0.74           C  
ATOM   5244  CD1 LEU A 348      -0.194 -23.411  28.964  1.00  0.74           C  
ATOM   5245  CD2 LEU A 348      -0.619 -21.012  29.174  1.00  0.74           C  
ATOM   5246  H   LEU A 348       3.928 -21.418  30.930  1.00  0.74           H  
ATOM   5247  HA  LEU A 348       2.473 -23.759  29.775  1.00  0.74           H  
ATOM   5248 1HB  LEU A 348       1.096 -22.066  30.867  1.00  0.74           H  
ATOM   5249 2HB  LEU A 348       1.810 -20.828  29.837  1.00  0.74           H  
ATOM   5250  HG  LEU A 348       0.789 -21.884  27.867  1.00  0.74           H  
ATOM   5251 1HD1 LEU A 348      -0.991 -23.486  28.238  1.00  0.74           H  
ATOM   5252 2HD1 LEU A 348       0.574 -24.156  28.745  1.00  0.74           H  
ATOM   5253 3HD1 LEU A 348      -0.593 -23.581  29.964  1.00  0.74           H  
ATOM   5254 1HD2 LEU A 348      -1.414 -21.106  28.461  1.00  0.74           H  
ATOM   5255 2HD2 LEU A 348      -1.008 -21.154  30.183  1.00  0.74           H  
ATOM   5256 3HD2 LEU A 348      -0.163 -20.039  29.095  1.00  0.74           H  
ATOM   5257  N   VAL A 349       3.274 -23.582  27.481  1.00  0.76           N  
ATOM   5258  CA  VAL A 349       3.783 -23.652  26.105  1.00  0.76           C  
ATOM   5259  C   VAL A 349       2.744 -24.180  25.092  1.00  0.76           C  
ATOM   5260  O   VAL A 349       2.073 -25.175  25.381  1.00  0.76           O  
ATOM   5261  CB  VAL A 349       4.993 -24.609  26.056  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349       5.511 -24.720  24.648  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349       6.075 -24.131  26.995  1.00  0.76           C  
ATOM   5264  H   VAL A 349       2.848 -24.425  27.866  1.00  0.76           H  
ATOM   5265  HA  VAL A 349       4.086 -22.657  25.808  1.00  0.76           H  
ATOM   5266  HB  VAL A 349       4.668 -25.601  26.367  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349       6.322 -25.398  24.635  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349       4.741 -25.089  23.986  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349       5.846 -23.745  24.307  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349       6.903 -24.824  26.961  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349       6.416 -23.149  26.695  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349       5.684 -24.089  28.008  1.00  0.76           H  
ATOM   5273  N   ASP A 350       2.620 -23.529  23.923  1.00  0.80           N  
ATOM   5274  CA  ASP A 350       1.727 -24.040  22.875  1.00  0.80           C  
ATOM   5275  C   ASP A 350       2.518 -24.814  21.846  1.00  0.80           C  
ATOM   5276  O   ASP A 350       3.659 -24.464  21.547  1.00  0.80           O  
ATOM   5277  CB  ASP A 350       1.024 -22.951  22.082  1.00  0.80           C  
ATOM   5278  CG  ASP A 350       0.204 -22.135  22.877  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350       0.171 -22.380  24.044  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350      -0.462 -21.280  22.345  1.00  0.80           O  
ATOM   5281  H   ASP A 350       3.193 -22.703  23.753  1.00  0.80           H  
ATOM   5282  HA  ASP A 350       0.987 -24.706  23.320  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350       1.767 -22.328  21.585  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350       0.413 -23.411  21.303  1.00  0.80           H  
ATOM   5285  N   ASP A 351       1.890 -25.805  21.226  1.00  0.86           N  
ATOM   5286  CA  ASP A 351       2.522 -26.465  20.092  1.00  0.86           C  
ATOM   5287  C   ASP A 351       1.504 -27.224  19.222  1.00  0.86           C  
ATOM   5288  O   ASP A 351       0.874 -28.168  19.674  1.00  0.86           O  
ATOM   5289  CB  ASP A 351       3.648 -27.355  20.618  1.00  0.86           C  
ATOM   5290  CG  ASP A 351       4.477 -27.958  19.585  1.00  0.86           C  
ATOM   5291  OD1 ASP A 351       5.327 -27.274  19.032  1.00  0.86           O  
ATOM   5292  OD2 ASP A 351       4.338 -29.148  19.383  1.00  0.86           O  
ATOM   5293  H   ASP A 351       0.974 -26.100  21.564  1.00  0.86           H  
ATOM   5294  HA  ASP A 351       2.975 -25.698  19.469  1.00  0.86           H  
ATOM   5295 1HB  ASP A 351       4.304 -26.783  21.266  1.00  0.86           H  
ATOM   5296 2HB  ASP A 351       3.237 -28.130  21.222  1.00  0.86           H  
ATOM   5297  N   TYR A 352       1.372 -26.888  17.941  1.00  0.91           N  
ATOM   5298  CA  TYR A 352       0.350 -27.584  17.137  1.00  0.91           C  
ATOM   5299  C   TYR A 352       0.780 -28.974  16.647  1.00  0.91           C  
ATOM   5300  O   TYR A 352       0.850 -29.259  15.448  1.00  0.91           O  
ATOM   5301  CB  TYR A 352      -0.098 -26.719  15.958  1.00  0.91           C  
ATOM   5302  CG  TYR A 352      -1.015 -25.564  16.360  1.00  0.91           C  
ATOM   5303  CD1 TYR A 352      -1.222 -25.262  17.699  1.00  0.91           C  
ATOM   5304  CD2 TYR A 352      -1.679 -24.837  15.385  1.00  0.91           C  
ATOM   5305  CE1 TYR A 352      -2.076 -24.258  18.057  1.00  0.91           C  
ATOM   5306  CE2 TYR A 352      -2.544 -23.822  15.748  1.00  0.91           C  
ATOM   5307  CZ  TYR A 352      -2.744 -23.535  17.082  1.00  0.91           C  
ATOM   5308  OH  TYR A 352      -3.599 -22.519  17.454  1.00  0.91           O  
ATOM   5309  H   TYR A 352       1.927 -26.143  17.547  1.00  0.91           H  
ATOM   5310  HA  TYR A 352      -0.524 -27.727  17.770  1.00  0.91           H  
ATOM   5311 1HB  TYR A 352       0.774 -26.305  15.450  1.00  0.91           H  
ATOM   5312 2HB  TYR A 352      -0.635 -27.341  15.242  1.00  0.91           H  
ATOM   5313  HD1 TYR A 352      -0.721 -25.827  18.471  1.00  0.91           H  
ATOM   5314  HD2 TYR A 352      -1.527 -25.072  14.333  1.00  0.91           H  
ATOM   5315  HE1 TYR A 352      -2.227 -24.040  19.112  1.00  0.91           H  
ATOM   5316  HE2 TYR A 352      -3.069 -23.252  14.981  1.00  0.91           H  
ATOM   5317  HH  TYR A 352      -4.038 -22.176  16.658  1.00  0.91           H  
ATOM   5318  N   GLY A 353       0.989 -29.870  17.611  1.00  0.96           N  
ATOM   5319  CA  GLY A 353       1.455 -31.237  17.394  1.00  0.96           C  
ATOM   5320  C   GLY A 353       0.346 -32.124  16.855  1.00  0.96           C  
ATOM   5321  O   GLY A 353      -0.181 -32.984  17.548  1.00  0.96           O  
ATOM   5322  H   GLY A 353       0.876 -29.538  18.558  1.00  0.96           H  
ATOM   5323 1HA  GLY A 353       2.289 -31.227  16.690  1.00  0.96           H  
ATOM   5324 2HA  GLY A 353       1.835 -31.642  18.330  1.00  0.96           H  
ATOM   5325  N   HIS A 354      -0.029 -31.886  15.611  1.00  0.98           N  
ATOM   5326  CA  HIS A 354      -1.121 -32.618  14.970  1.00  0.98           C  
ATOM   5327  C   HIS A 354      -0.750 -34.018  14.456  1.00  0.98           C  
ATOM   5328  O   HIS A 354      -1.626 -34.777  14.039  1.00  0.98           O  
ATOM   5329  CB  HIS A 354      -1.725 -31.768  13.854  1.00  0.98           C  
ATOM   5330  CG  HIS A 354      -0.786 -31.394  12.750  1.00  0.98           C  
ATOM   5331  ND1 HIS A 354       0.249 -30.502  12.934  1.00  0.98           N  
ATOM   5332  CD2 HIS A 354      -0.728 -31.772  11.447  1.00  0.98           C  
ATOM   5333  CE1 HIS A 354       0.901 -30.347  11.795  1.00  0.98           C  
ATOM   5334  NE2 HIS A 354       0.326 -31.099  10.876  1.00  0.98           N  
ATOM   5335  H   HIS A 354       0.457 -31.133  15.117  1.00  0.98           H  
ATOM   5336  HA  HIS A 354      -1.910 -32.762  15.707  1.00  0.98           H  
ATOM   5337 1HB  HIS A 354      -2.567 -32.299  13.414  1.00  0.98           H  
ATOM   5338 2HB  HIS A 354      -2.114 -30.842  14.285  1.00  0.98           H  
ATOM   5339  HD1 HIS A 354       0.503 -30.022  13.806  1.00  0.98           H  
ATOM   5340  HD2 HIS A 354      -1.330 -32.455  10.839  1.00  0.98           H  
ATOM   5341  HE1 HIS A 354       1.760 -29.681  11.741  1.00  0.98           H  
ATOM   5342  N   HIS A 355       0.532 -34.366  14.520  1.00  0.98           N  
ATOM   5343  CA  HIS A 355       1.017 -35.664  14.058  1.00  0.98           C  
ATOM   5344  C   HIS A 355       1.952 -36.216  15.158  1.00  0.98           C  
ATOM   5345  O   HIS A 355       2.767 -35.454  15.678  1.00  0.98           O  
ATOM   5346  CB  HIS A 355       1.770 -35.480  12.718  1.00  0.98           C  
ATOM   5347  CG  HIS A 355       2.233 -36.742  12.018  1.00  0.98           C  
ATOM   5348  ND1 HIS A 355       3.545 -37.162  12.003  1.00  0.98           N  
ATOM   5349  CD2 HIS A 355       1.550 -37.633  11.271  1.00  0.98           C  
ATOM   5350  CE1 HIS A 355       3.640 -38.266  11.289  1.00  0.98           C  
ATOM   5351  NE2 HIS A 355       2.453 -38.580  10.830  1.00  0.98           N  
ATOM   5352  H   HIS A 355       1.185 -33.685  14.882  1.00  0.98           H  
ATOM   5353  HA  HIS A 355       0.174 -36.318  13.885  1.00  0.98           H  
ATOM   5354 1HB  HIS A 355       1.116 -34.942  12.019  1.00  0.98           H  
ATOM   5355 2HB  HIS A 355       2.636 -34.851  12.878  1.00  0.98           H  
ATOM   5356  HD1 HIS A 355       4.364 -36.705  12.403  1.00  0.98           H  
ATOM   5357  HD2 HIS A 355       0.496 -37.694  10.989  1.00  0.98           H  
ATOM   5358  HE1 HIS A 355       4.605 -38.749  11.160  1.00  0.98           H  
ATOM   5359  N   PRO A 356       1.917 -37.526  15.500  1.00  0.96           N  
ATOM   5360  CA  PRO A 356       2.709 -38.172  16.546  1.00  0.96           C  
ATOM   5361  C   PRO A 356       4.194 -37.858  16.551  1.00  0.96           C  
ATOM   5362  O   PRO A 356       4.809 -37.805  17.613  1.00  0.96           O  
ATOM   5363  CB  PRO A 356       2.501 -39.645  16.228  1.00  0.96           C  
ATOM   5364  CG  PRO A 356       1.144 -39.713  15.624  1.00  0.96           C  
ATOM   5365  CD  PRO A 356       1.013 -38.473  14.801  1.00  0.96           C  
ATOM   5366  HA  PRO A 356       2.264 -37.936  17.524  1.00  0.96           H  
ATOM   5367 1HB  PRO A 356       3.291 -39.999  15.547  1.00  0.96           H  
ATOM   5368 2HB  PRO A 356       2.582 -40.245  17.151  1.00  0.96           H  
ATOM   5369 1HG  PRO A 356       1.071 -40.625  15.030  1.00  0.96           H  
ATOM   5370 2HG  PRO A 356       0.384 -39.783  16.399  1.00  0.96           H  
ATOM   5371 1HD  PRO A 356       1.353 -38.674  13.800  1.00  0.96           H  
ATOM   5372 2HD  PRO A 356      -0.039 -38.168  14.851  1.00  0.96           H  
ATOM   5373  N   THR A 357       4.789 -37.620  15.390  1.00  0.94           N  
ATOM   5374  CA  THR A 357       6.219 -37.343  15.360  1.00  0.94           C  
ATOM   5375  C   THR A 357       6.527 -35.921  15.798  1.00  0.94           C  
ATOM   5376  O   THR A 357       7.635 -35.617  16.247  1.00  0.94           O  
ATOM   5377  CB  THR A 357       6.761 -37.519  13.950  1.00  0.94           C  
ATOM   5378  OG1 THR A 357       6.111 -36.563  13.100  1.00  0.94           O  
ATOM   5379  CG2 THR A 357       6.497 -38.934  13.457  1.00  0.94           C  
ATOM   5380  H   THR A 357       4.269 -37.653  14.525  1.00  0.94           H  
ATOM   5381  HA  THR A 357       6.726 -38.034  16.035  1.00  0.94           H  
ATOM   5382  HB  THR A 357       7.832 -37.322  13.940  1.00  0.94           H  
ATOM   5383  HG1 THR A 357       6.648 -36.447  12.284  1.00  0.94           H  
ATOM   5384 1HG2 THR A 357       6.881 -39.036  12.438  1.00  0.94           H  
ATOM   5385 2HG2 THR A 357       6.999 -39.645  14.111  1.00  0.94           H  
ATOM   5386 3HG2 THR A 357       5.428 -39.127  13.467  1.00  0.94           H  
ATOM   5387  N   GLU A 358       5.533 -35.045  15.704  1.00  0.91           N  
ATOM   5388  CA  GLU A 358       5.727 -33.668  16.090  1.00  0.91           C  
ATOM   5389  C   GLU A 358       5.506 -33.638  17.574  1.00  0.91           C  
ATOM   5390  O   GLU A 358       6.221 -32.982  18.328  1.00  0.91           O  
ATOM   5391  CB  GLU A 358       4.727 -32.744  15.403  1.00  0.91           C  
ATOM   5392  CG  GLU A 358       4.825 -32.709  13.908  1.00  0.91           C  
ATOM   5393  CD  GLU A 358       3.978 -31.640  13.330  1.00  0.91           C  
ATOM   5394  OE1 GLU A 358       3.212 -31.096  14.072  1.00  0.91           O  
ATOM   5395  OE2 GLU A 358       4.123 -31.295  12.181  1.00  0.91           O  
ATOM   5396  H   GLU A 358       4.622 -35.344  15.374  1.00  0.91           H  
ATOM   5397  HA  GLU A 358       6.747 -33.356  15.867  1.00  0.91           H  
ATOM   5398 1HB  GLU A 358       3.714 -33.045  15.665  1.00  0.91           H  
ATOM   5399 2HB  GLU A 358       4.869 -31.726  15.767  1.00  0.91           H  
ATOM   5400 1HG  GLU A 358       5.829 -32.567  13.645  1.00  0.91           H  
ATOM   5401 2HG  GLU A 358       4.518 -33.673  13.516  1.00  0.91           H  
ATOM   5402  N   VAL A 359       4.540 -34.445  18.003  1.00  0.88           N  
ATOM   5403  CA  VAL A 359       4.203 -34.514  19.405  1.00  0.88           C  
ATOM   5404  C   VAL A 359       5.413 -35.073  20.144  1.00  0.88           C  
ATOM   5405  O   VAL A 359       5.857 -34.508  21.142  1.00  0.88           O  
ATOM   5406  CB  VAL A 359       2.976 -35.410  19.608  1.00  0.88           C  
ATOM   5407  CG1 VAL A 359       2.708 -35.613  21.086  1.00  0.88           C  
ATOM   5408  CG2 VAL A 359       1.808 -34.805  18.927  1.00  0.88           C  
ATOM   5409  H   VAL A 359       3.999 -34.972  17.314  1.00  0.88           H  
ATOM   5410  HA  VAL A 359       3.983 -33.515  19.768  1.00  0.88           H  
ATOM   5411  HB  VAL A 359       3.176 -36.375  19.175  1.00  0.88           H  
ATOM   5412 1HG1 VAL A 359       1.854 -36.272  21.208  1.00  0.88           H  
ATOM   5413 2HG1 VAL A 359       3.576 -36.046  21.549  1.00  0.88           H  
ATOM   5414 3HG1 VAL A 359       2.501 -34.666  21.552  1.00  0.88           H  
ATOM   5415 1HG2 VAL A 359       0.937 -35.445  19.050  1.00  0.88           H  
ATOM   5416 2HG2 VAL A 359       1.617 -33.832  19.360  1.00  0.88           H  
ATOM   5417 3HG2 VAL A 359       2.020 -34.686  17.876  1.00  0.88           H  
ATOM   5418  N   ASP A 360       5.999 -36.142  19.597  1.00  0.86           N  
ATOM   5419  CA  ASP A 360       7.176 -36.782  20.163  1.00  0.86           C  
ATOM   5420  C   ASP A 360       8.340 -35.818  20.226  1.00  0.86           C  
ATOM   5421  O   ASP A 360       8.962 -35.656  21.280  1.00  0.86           O  
ATOM   5422  CB  ASP A 360       7.578 -37.994  19.309  1.00  0.86           C  
ATOM   5423  CG  ASP A 360       8.746 -38.832  19.872  1.00  0.86           C  
ATOM   5424  OD1 ASP A 360       8.602 -39.384  20.946  1.00  0.86           O  
ATOM   5425  OD2 ASP A 360       9.790 -38.936  19.225  1.00  0.86           O  
ATOM   5426  H   ASP A 360       5.585 -36.565  18.768  1.00  0.86           H  
ATOM   5427  HA  ASP A 360       6.942 -37.109  21.175  1.00  0.86           H  
ATOM   5428 1HB  ASP A 360       6.715 -38.639  19.180  1.00  0.86           H  
ATOM   5429 2HB  ASP A 360       7.857 -37.645  18.316  1.00  0.86           H  
ATOM   5430  N   ALA A 361       8.637 -35.153  19.105  1.00  0.84           N  
ATOM   5431  CA  ALA A 361       9.756 -34.232  19.075  1.00  0.84           C  
ATOM   5432  C   ALA A 361       9.595 -33.122  20.109  1.00  0.84           C  
ATOM   5433  O   ALA A 361      10.574 -32.734  20.757  1.00  0.84           O  
ATOM   5434  CB  ALA A 361       9.876 -33.634  17.688  1.00  0.84           C  
ATOM   5435  H   ALA A 361       8.110 -35.304  18.246  1.00  0.84           H  
ATOM   5436  HA  ALA A 361      10.660 -34.790  19.310  1.00  0.84           H  
ATOM   5437 1HB  ALA A 361      10.724 -32.977  17.658  1.00  0.84           H  
ATOM   5438 2HB  ALA A 361      10.006 -34.433  16.959  1.00  0.84           H  
ATOM   5439 3HB  ALA A 361       8.967 -33.077  17.458  1.00  0.84           H  
ATOM   5440  N   THR A 362       8.363 -32.632  20.285  1.00  0.82           N  
ATOM   5441  CA  THR A 362       8.095 -31.577  21.242  1.00  0.82           C  
ATOM   5442  C   THR A 362       8.189 -32.072  22.688  1.00  0.82           C  
ATOM   5443  O   THR A 362       8.750 -31.377  23.536  1.00  0.82           O  
ATOM   5444  CB  THR A 362       6.755 -30.910  20.983  1.00  0.82           C  
ATOM   5445  OG1 THR A 362       6.756 -30.359  19.657  1.00  0.82           O  
ATOM   5446  CG2 THR A 362       6.613 -29.784  21.956  1.00  0.82           C  
ATOM   5447  H   THR A 362       7.589 -32.975  19.712  1.00  0.82           H  
ATOM   5448  HA  THR A 362       8.852 -30.808  21.108  1.00  0.82           H  
ATOM   5449  HB  THR A 362       5.950 -31.634  21.089  1.00  0.82           H  
ATOM   5450  HG1 THR A 362       5.875 -29.972  19.449  1.00  0.82           H  
ATOM   5451 1HG2 THR A 362       5.675 -29.280  21.789  1.00  0.82           H  
ATOM   5452 2HG2 THR A 362       6.656 -30.165  22.961  1.00  0.82           H  
ATOM   5453 3HG2 THR A 362       7.426 -29.103  21.798  1.00  0.82           H  
ATOM   5454  N   ILE A 363       7.666 -33.274  22.980  1.00  0.81           N  
ATOM   5455  CA  ILE A 363       7.763 -33.817  24.337  1.00  0.81           C  
ATOM   5456  C   ILE A 363       9.224 -33.960  24.713  1.00  0.81           C  
ATOM   5457  O   ILE A 363       9.633 -33.573  25.815  1.00  0.81           O  
ATOM   5458  CB  ILE A 363       7.096 -35.216  24.456  1.00  0.81           C  
ATOM   5459  CG1 ILE A 363       5.578 -35.123  24.341  1.00  0.81           C  
ATOM   5460  CG2 ILE A 363       7.510 -35.935  25.741  1.00  0.81           C  
ATOM   5461  CD1 ILE A 363       4.908 -36.487  24.165  1.00  0.81           C  
ATOM   5462  H   ILE A 363       7.187 -33.806  22.253  1.00  0.81           H  
ATOM   5463  HA  ILE A 363       7.282 -33.132  25.032  1.00  0.81           H  
ATOM   5464  HB  ILE A 363       7.428 -35.821  23.607  1.00  0.81           H  
ATOM   5465 1HG1 ILE A 363       5.189 -34.666  25.241  1.00  0.81           H  
ATOM   5466 2HG1 ILE A 363       5.322 -34.493  23.499  1.00  0.81           H  
ATOM   5467 1HG2 ILE A 363       7.053 -36.922  25.765  1.00  0.81           H  
ATOM   5468 2HG2 ILE A 363       8.593 -36.039  25.768  1.00  0.81           H  
ATOM   5469 3HG2 ILE A 363       7.189 -35.376  26.593  1.00  0.81           H  
ATOM   5470 1HD1 ILE A 363       3.829 -36.368  24.091  1.00  0.81           H  
ATOM   5471 2HD1 ILE A 363       5.282 -36.955  23.257  1.00  0.81           H  
ATOM   5472 3HD1 ILE A 363       5.138 -37.117  25.016  1.00  0.81           H  
ATOM   5473  N   LYS A 364      10.020 -34.492  23.789  1.00  0.81           N  
ATOM   5474  CA  LYS A 364      11.440 -34.650  24.023  1.00  0.81           C  
ATOM   5475  C   LYS A 364      12.142 -33.307  24.165  1.00  0.81           C  
ATOM   5476  O   LYS A 364      12.978 -33.151  25.056  1.00  0.81           O  
ATOM   5477  CB  LYS A 364      12.033 -35.487  22.899  1.00  0.81           C  
ATOM   5478  CG  LYS A 364      11.613 -36.943  22.986  1.00  0.81           C  
ATOM   5479  CD  LYS A 364      12.080 -37.754  21.810  1.00  0.81           C  
ATOM   5480  CE  LYS A 364      11.711 -39.223  21.999  1.00  0.81           C  
ATOM   5481  NZ  LYS A 364      11.908 -40.012  20.757  1.00  0.81           N  
ATOM   5482  H   LYS A 364       9.625 -34.801  22.899  1.00  0.81           H  
ATOM   5483  HA  LYS A 364      11.570 -35.195  24.957  1.00  0.81           H  
ATOM   5484 1HB  LYS A 364      11.694 -35.094  21.936  1.00  0.81           H  
ATOM   5485 2HB  LYS A 364      13.119 -35.430  22.921  1.00  0.81           H  
ATOM   5486 1HG  LYS A 364      12.001 -37.384  23.902  1.00  0.81           H  
ATOM   5487 2HG  LYS A 364      10.520 -36.993  23.015  1.00  0.81           H  
ATOM   5488 1HD  LYS A 364      11.586 -37.388  20.902  1.00  0.81           H  
ATOM   5489 2HD  LYS A 364      13.156 -37.659  21.688  1.00  0.81           H  
ATOM   5490 1HE  LYS A 364      12.338 -39.640  22.783  1.00  0.81           H  
ATOM   5491 2HE  LYS A 364      10.668 -39.297  22.308  1.00  0.81           H  
ATOM   5492 1HZ  LYS A 364      11.646 -40.966  20.925  1.00  0.81           H  
ATOM   5493 2HZ  LYS A 364      11.275 -39.611  20.036  1.00  0.81           H  
ATOM   5494 3HZ  LYS A 364      12.858 -39.966  20.448  1.00  0.81           H  
ATOM   5495  N   ALA A 365      11.786 -32.313  23.339  1.00  0.81           N  
ATOM   5496  CA  ALA A 365      12.393 -30.991  23.460  1.00  0.81           C  
ATOM   5497  C   ALA A 365      12.081 -30.376  24.817  1.00  0.81           C  
ATOM   5498  O   ALA A 365      12.953 -29.797  25.472  1.00  0.81           O  
ATOM   5499  CB  ALA A 365      11.874 -30.074  22.371  1.00  0.81           C  
ATOM   5500  H   ALA A 365      11.111 -32.479  22.593  1.00  0.81           H  
ATOM   5501  HA  ALA A 365      13.472 -31.099  23.366  1.00  0.81           H  
ATOM   5502 1HB  ALA A 365      12.340 -29.100  22.457  1.00  0.81           H  
ATOM   5503 2HB  ALA A 365      12.094 -30.504  21.403  1.00  0.81           H  
ATOM   5504 3HB  ALA A 365      10.797 -29.968  22.475  1.00  0.81           H  
ATOM   5505  N   ALA A 366      10.831 -30.538  25.266  1.00  0.81           N  
ATOM   5506  CA  ALA A 366      10.412 -30.004  26.548  1.00  0.81           C  
ATOM   5507  C   ALA A 366      11.202 -30.659  27.669  1.00  0.81           C  
ATOM   5508  O   ALA A 366      11.746 -29.978  28.540  1.00  0.81           O  
ATOM   5509  CB  ALA A 366       8.918 -30.244  26.747  1.00  0.81           C  
ATOM   5510  H   ALA A 366      10.146 -31.021  24.687  1.00  0.81           H  
ATOM   5511  HA  ALA A 366      10.616 -28.934  26.560  1.00  0.81           H  
ATOM   5512 1HB  ALA A 366       8.601 -29.840  27.691  1.00  0.81           H  
ATOM   5513 2HB  ALA A 366       8.359 -29.773  25.945  1.00  0.81           H  
ATOM   5514 3HB  ALA A 366       8.721 -31.314  26.732  1.00  0.81           H  
ATOM   5515  N   ARG A 367      11.342 -31.983  27.598  1.00  0.82           N  
ATOM   5516  CA  ARG A 367      12.085 -32.707  28.612  1.00  0.82           C  
ATOM   5517  C   ARG A 367      13.558 -32.327  28.596  1.00  0.82           C  
ATOM   5518  O   ARG A 367      14.172 -32.136  29.632  1.00  0.82           O  
ATOM   5519  CB  ARG A 367      11.937 -34.209  28.403  1.00  0.82           C  
ATOM   5520  CG  ARG A 367      12.695 -35.094  29.407  1.00  0.82           C  
ATOM   5521  CD  ARG A 367      12.208 -34.924  30.821  1.00  0.82           C  
ATOM   5522  NE  ARG A 367      10.862 -35.414  31.020  1.00  0.82           N  
ATOM   5523  CZ  ARG A 367      10.144 -35.219  32.152  1.00  0.82           C  
ATOM   5524  NH1 ARG A 367      10.687 -34.575  33.185  1.00  0.82           N  
ATOM   5525  NH2 ARG A 367       8.897 -35.680  32.208  1.00  0.82           N  
ATOM   5526  H   ARG A 367      10.886 -32.505  26.848  1.00  0.82           H  
ATOM   5527  HA  ARG A 367      11.674 -32.450  29.588  1.00  0.82           H  
ATOM   5528 1HB  ARG A 367      10.882 -34.477  28.440  1.00  0.82           H  
ATOM   5529 2HB  ARG A 367      12.296 -34.462  27.404  1.00  0.82           H  
ATOM   5530 1HG  ARG A 367      12.577 -36.139  29.124  1.00  0.82           H  
ATOM   5531 2HG  ARG A 367      13.754 -34.829  29.381  1.00  0.82           H  
ATOM   5532 1HD  ARG A 367      12.871 -35.442  31.514  1.00  0.82           H  
ATOM   5533 2HD  ARG A 367      12.196 -33.866  31.059  1.00  0.82           H  
ATOM   5534  HE  ARG A 367      10.416 -35.907  30.255  1.00  0.82           H  
ATOM   5535 1HH1 ARG A 367      11.663 -34.247  33.173  1.00  0.82           H  
ATOM   5536 2HH1 ARG A 367      10.136 -34.371  34.019  1.00  0.82           H  
ATOM   5537 1HH2 ARG A 367       8.503 -36.164  31.419  1.00  0.82           H  
ATOM   5538 2HH2 ARG A 367       8.309 -35.588  33.049  1.00  0.82           H  
ATOM   5539  N   ALA A 368      14.146 -32.197  27.418  1.00  0.83           N  
ATOM   5540  CA  ALA A 368      15.551 -31.843  27.348  1.00  0.83           C  
ATOM   5541  C   ALA A 368      15.822 -30.460  27.932  1.00  0.83           C  
ATOM   5542  O   ALA A 368      16.814 -30.260  28.633  1.00  0.83           O  
ATOM   5543  CB  ALA A 368      16.012 -31.887  25.914  1.00  0.83           C  
ATOM   5544  H   ALA A 368      13.625 -32.363  26.562  1.00  0.83           H  
ATOM   5545  HA  ALA A 368      16.111 -32.571  27.931  1.00  0.83           H  
ATOM   5546 1HB  ALA A 368      17.070 -31.651  25.871  1.00  0.83           H  
ATOM   5547 2HB  ALA A 368      15.839 -32.882  25.506  1.00  0.83           H  
ATOM   5548 3HB  ALA A 368      15.441 -31.155  25.342  1.00  0.83           H  
ATOM   5549  N   GLY A 369      14.934 -29.501  27.646  1.00  0.84           N  
ATOM   5550  CA  GLY A 369      15.073 -28.133  28.137  1.00  0.84           C  
ATOM   5551  C   GLY A 369      14.889 -28.020  29.651  1.00  0.84           C  
ATOM   5552  O   GLY A 369      15.600 -27.263  30.330  1.00  0.84           O  
ATOM   5553  H   GLY A 369      14.141 -29.716  27.040  1.00  0.84           H  
ATOM   5554 1HA  GLY A 369      16.050 -27.742  27.851  1.00  0.84           H  
ATOM   5555 2HA  GLY A 369      14.333 -27.513  27.637  1.00  0.84           H  
ATOM   5556  N   TRP A 370      13.908 -28.764  30.169  1.00  0.83           N  
ATOM   5557  CA  TRP A 370      13.524 -28.746  31.571  1.00  0.83           C  
ATOM   5558  C   TRP A 370      13.407 -30.162  32.170  1.00  0.83           C  
ATOM   5559  O   TRP A 370      12.313 -30.567  32.578  1.00  0.83           O  
ATOM   5560  CB  TRP A 370      12.173 -28.045  31.684  1.00  0.83           C  
ATOM   5561  CG  TRP A 370      12.157 -26.596  31.296  1.00  0.83           C  
ATOM   5562  CD1 TRP A 370      12.314 -25.537  32.133  1.00  0.83           C  
ATOM   5563  CD2 TRP A 370      11.975 -26.041  29.984  1.00  0.83           C  
ATOM   5564  NE1 TRP A 370      12.226 -24.364  31.433  1.00  0.83           N  
ATOM   5565  CE2 TRP A 370      12.016 -24.655  30.117  1.00  0.83           C  
ATOM   5566  CE3 TRP A 370      11.782 -26.593  28.735  1.00  0.83           C  
ATOM   5567  CZ2 TRP A 370      11.852 -23.819  29.032  1.00  0.83           C  
ATOM   5568  CZ3 TRP A 370      11.634 -25.771  27.665  1.00  0.83           C  
ATOM   5569  CH2 TRP A 370      11.651 -24.422  27.805  1.00  0.83           C  
ATOM   5570  H   TRP A 370      13.361 -29.355  29.540  1.00  0.83           H  
ATOM   5571  HA  TRP A 370      14.251 -28.163  32.126  1.00  0.83           H  
ATOM   5572 1HB  TRP A 370      11.448 -28.571  31.056  1.00  0.83           H  
ATOM   5573 2HB  TRP A 370      11.835 -28.121  32.679  1.00  0.83           H  
ATOM   5574  HD1 TRP A 370      12.475 -25.612  33.206  1.00  0.83           H  
ATOM   5575  HE1 TRP A 370      12.299 -23.437  31.829  1.00  0.83           H  
ATOM   5576  HE3 TRP A 370      11.753 -27.659  28.610  1.00  0.83           H  
ATOM   5577  HZ2 TRP A 370      11.871 -22.730  29.117  1.00  0.83           H  
ATOM   5578  HZ3 TRP A 370      11.498 -26.232  26.691  1.00  0.83           H  
ATOM   5579  HH2 TRP A 370      11.515 -23.809  26.931  1.00  0.83           H  
ATOM   5580  N   PRO A 371      14.517 -30.916  32.300  1.00  0.83           N  
ATOM   5581  CA  PRO A 371      14.540 -32.323  32.669  1.00  0.83           C  
ATOM   5582  C   PRO A 371      13.997 -32.643  34.050  1.00  0.83           C  
ATOM   5583  O   PRO A 371      13.533 -33.761  34.285  1.00  0.83           O  
ATOM   5584  CB  PRO A 371      16.035 -32.662  32.586  1.00  0.83           C  
ATOM   5585  CG  PRO A 371      16.751 -31.339  32.748  1.00  0.83           C  
ATOM   5586  CD  PRO A 371      15.850 -30.327  32.093  1.00  0.83           C  
ATOM   5587  HA  PRO A 371      13.995 -32.890  31.914  1.00  0.83           H  
ATOM   5588 1HB  PRO A 371      16.298 -33.389  33.367  1.00  0.83           H  
ATOM   5589 2HB  PRO A 371      16.249 -33.136  31.614  1.00  0.83           H  
ATOM   5590 1HG  PRO A 371      16.921 -31.128  33.812  1.00  0.83           H  
ATOM   5591 2HG  PRO A 371      17.739 -31.386  32.268  1.00  0.83           H  
ATOM   5592 1HD  PRO A 371      15.968 -29.370  32.600  1.00  0.83           H  
ATOM   5593 2HD  PRO A 371      16.077 -30.268  31.025  1.00  0.83           H  
ATOM   5594  N   ASP A 372      14.017 -31.662  34.953  1.00  0.81           N  
ATOM   5595  CA  ASP A 372      13.555 -31.892  36.316  1.00  0.81           C  
ATOM   5596  C   ASP A 372      12.088 -31.559  36.556  1.00  0.81           C  
ATOM   5597  O   ASP A 372      11.618 -31.652  37.690  1.00  0.81           O  
ATOM   5598  CB  ASP A 372      14.360 -31.049  37.307  1.00  0.81           C  
ATOM   5599  CG  ASP A 372      14.160 -29.526  37.104  1.00  0.81           C  
ATOM   5600  OD1 ASP A 372      13.979 -29.061  35.987  1.00  0.81           O  
ATOM   5601  OD2 ASP A 372      14.110 -28.809  38.083  1.00  0.81           O  
ATOM   5602  H   ASP A 372      14.384 -30.759  34.703  1.00  0.81           H  
ATOM   5603  HA  ASP A 372      13.702 -32.947  36.549  1.00  0.81           H  
ATOM   5604 1HB  ASP A 372      14.066 -31.308  38.324  1.00  0.81           H  
ATOM   5605 2HB  ASP A 372      15.420 -31.281  37.202  1.00  0.81           H  
ATOM   5606  N   LYS A 373      11.368 -31.165  35.515  1.00  0.79           N  
ATOM   5607  CA  LYS A 373       9.987 -30.740  35.701  1.00  0.79           C  
ATOM   5608  C   LYS A 373       8.987 -31.844  35.374  1.00  0.79           C  
ATOM   5609  O   LYS A 373       9.319 -32.847  34.735  1.00  0.79           O  
ATOM   5610  CB  LYS A 373       9.715 -29.496  34.861  1.00  0.79           C  
ATOM   5611  CG  LYS A 373      10.691 -28.300  35.126  1.00  0.79           C  
ATOM   5612  CD  LYS A 373      10.598 -27.714  36.523  1.00  0.79           C  
ATOM   5613  CE  LYS A 373      11.478 -26.445  36.666  1.00  0.79           C  
ATOM   5614  NZ  LYS A 373      12.955 -26.758  36.810  1.00  0.79           N  
ATOM   5615  H   LYS A 373      11.792 -31.105  34.588  1.00  0.79           H  
ATOM   5616  HA  LYS A 373       9.846 -30.469  36.748  1.00  0.79           H  
ATOM   5617 1HB  LYS A 373       9.795 -29.754  33.803  1.00  0.79           H  
ATOM   5618 2HB  LYS A 373       8.694 -29.151  35.038  1.00  0.79           H  
ATOM   5619 1HG  LYS A 373      11.717 -28.637  34.966  1.00  0.79           H  
ATOM   5620 2HG  LYS A 373      10.468 -27.503  34.419  1.00  0.79           H  
ATOM   5621 1HD  LYS A 373       9.570 -27.460  36.738  1.00  0.79           H  
ATOM   5622 2HD  LYS A 373      10.943 -28.461  37.240  1.00  0.79           H  
ATOM   5623 1HE  LYS A 373      11.340 -25.842  35.771  1.00  0.79           H  
ATOM   5624 2HE  LYS A 373      11.149 -25.871  37.534  1.00  0.79           H  
ATOM   5625 1HZ  LYS A 373      13.488 -25.918  36.877  1.00  0.79           H  
ATOM   5626 2HZ  LYS A 373      13.150 -27.328  37.640  1.00  0.79           H  
ATOM   5627 3HZ  LYS A 373      13.302 -27.319  36.027  1.00  0.79           H  
ATOM   5628  N   LYS A 374       7.754 -31.672  35.835  1.00  0.76           N  
ATOM   5629  CA  LYS A 374       6.696 -32.629  35.502  1.00  0.76           C  
ATOM   5630  C   LYS A 374       6.032 -32.198  34.199  1.00  0.76           C  
ATOM   5631  O   LYS A 374       5.709 -31.015  34.040  1.00  0.76           O  
ATOM   5632  CB  LYS A 374       5.661 -32.733  36.630  1.00  0.76           C  
ATOM   5633  CG  LYS A 374       4.610 -33.834  36.419  1.00  0.76           C  
ATOM   5634  CD  LYS A 374       3.746 -34.081  37.667  1.00  0.76           C  
ATOM   5635  CE  LYS A 374       2.631 -33.042  37.824  1.00  0.76           C  
ATOM   5636  NZ  LYS A 374       1.755 -33.349  39.010  1.00  0.76           N  
ATOM   5637  H   LYS A 374       7.545 -30.841  36.397  1.00  0.76           H  
ATOM   5638  HA  LYS A 374       7.138 -33.616  35.342  1.00  0.76           H  
ATOM   5639 1HB  LYS A 374       6.169 -32.928  37.573  1.00  0.76           H  
ATOM   5640 2HB  LYS A 374       5.138 -31.776  36.736  1.00  0.76           H  
ATOM   5641 1HG  LYS A 374       3.960 -33.558  35.585  1.00  0.76           H  
ATOM   5642 2HG  LYS A 374       5.126 -34.756  36.160  1.00  0.76           H  
ATOM   5643 1HD  LYS A 374       3.294 -35.072  37.599  1.00  0.76           H  
ATOM   5644 2HD  LYS A 374       4.378 -34.050  38.554  1.00  0.76           H  
ATOM   5645 1HE  LYS A 374       3.059 -32.044  37.947  1.00  0.76           H  
ATOM   5646 2HE  LYS A 374       2.021 -33.052  36.923  1.00  0.76           H  
ATOM   5647 1HZ  LYS A 374       0.990 -32.645  39.078  1.00  0.76           H  
ATOM   5648 2HZ  LYS A 374       1.342 -34.262  38.926  1.00  0.76           H  
ATOM   5649 3HZ  LYS A 374       2.312 -33.318  39.845  1.00  0.76           H  
ATOM   5650  N   LEU A 375       5.859 -33.113  33.240  1.00  0.73           N  
ATOM   5651  CA  LEU A 375       5.223 -32.692  31.991  1.00  0.73           C  
ATOM   5652  C   LEU A 375       3.745 -33.004  31.978  1.00  0.73           C  
ATOM   5653  O   LEU A 375       3.325 -34.173  32.011  1.00  0.73           O  
ATOM   5654  CB  LEU A 375       5.856 -33.345  30.748  1.00  0.73           C  
ATOM   5655  CG  LEU A 375       5.148 -32.971  29.378  1.00  0.73           C  
ATOM   5656  CD1 LEU A 375       5.298 -31.518  29.112  1.00  0.73           C  
ATOM   5657  CD2 LEU A 375       5.743 -33.754  28.243  1.00  0.73           C  
ATOM   5658  H   LEU A 375       6.134 -34.093  33.393  1.00  0.73           H  
ATOM   5659  HA  LEU A 375       5.335 -31.613  31.891  1.00  0.73           H  
ATOM   5660 1HB  LEU A 375       6.898 -33.035  30.686  1.00  0.73           H  
ATOM   5661 2HB  LEU A 375       5.823 -34.432  30.867  1.00  0.73           H  
ATOM   5662  HG  LEU A 375       4.089 -33.180  29.454  1.00  0.73           H  
ATOM   5663 1HD1 LEU A 375       4.797 -31.268  28.184  1.00  0.73           H  
ATOM   5664 2HD1 LEU A 375       4.855 -30.949  29.923  1.00  0.73           H  
ATOM   5665 3HD1 LEU A 375       6.355 -31.288  29.035  1.00  0.73           H  
ATOM   5666 1HD2 LEU A 375       5.237 -33.479  27.318  1.00  0.73           H  
ATOM   5667 2HD2 LEU A 375       6.808 -33.522  28.158  1.00  0.73           H  
ATOM   5668 3HD2 LEU A 375       5.618 -34.815  28.426  1.00  0.73           H  
ATOM   5669  N   ALA A 376       2.963 -31.945  31.878  1.00  0.71           N  
ATOM   5670  CA  ALA A 376       1.533 -32.060  31.783  1.00  0.71           C  
ATOM   5671  C   ALA A 376       1.176 -31.676  30.370  1.00  0.71           C  
ATOM   5672  O   ALA A 376       1.759 -30.738  29.818  1.00  0.71           O  
ATOM   5673  CB  ALA A 376       0.825 -31.173  32.800  1.00  0.71           C  
ATOM   5674  H   ALA A 376       3.384 -31.017  31.851  1.00  0.71           H  
ATOM   5675  HA  ALA A 376       1.253 -33.092  31.943  1.00  0.71           H  
ATOM   5676 1HB  ALA A 376      -0.254 -31.280  32.683  1.00  0.71           H  
ATOM   5677 2HB  ALA A 376       1.115 -31.473  33.807  1.00  0.71           H  
ATOM   5678 3HB  ALA A 376       1.111 -30.135  32.635  1.00  0.71           H  
ATOM   5679  N   MET A 377       0.207 -32.348  29.801  1.00  0.70           N  
ATOM   5680  CA  MET A 377      -0.195 -32.018  28.457  1.00  0.70           C  
ATOM   5681  C   MET A 377      -1.681 -31.948  28.287  1.00  0.70           C  
ATOM   5682  O   MET A 377      -2.422 -32.757  28.838  1.00  0.70           O  
ATOM   5683  CB  MET A 377       0.368 -33.033  27.471  1.00  0.70           C  
ATOM   5684  CG  MET A 377       0.021 -32.800  26.041  1.00  0.70           C  
ATOM   5685  SD  MET A 377       0.732 -33.999  25.031  1.00  0.70           S  
ATOM   5686  CE  MET A 377       2.384 -33.485  25.133  1.00  0.70           C  
ATOM   5687  H   MET A 377      -0.212 -33.131  30.296  1.00  0.70           H  
ATOM   5688  HA  MET A 377       0.205 -31.041  28.224  1.00  0.70           H  
ATOM   5689 1HB  MET A 377       1.452 -33.090  27.571  1.00  0.70           H  
ATOM   5690 2HB  MET A 377      -0.044 -33.994  27.704  1.00  0.70           H  
ATOM   5691 1HG  MET A 377      -1.050 -32.847  25.902  1.00  0.70           H  
ATOM   5692 2HG  MET A 377       0.370 -31.821  25.714  1.00  0.70           H  
ATOM   5693 1HE  MET A 377       2.984 -34.128  24.521  1.00  0.70           H  
ATOM   5694 2HE  MET A 377       2.441 -32.479  24.759  1.00  0.70           H  
ATOM   5695 3HE  MET A 377       2.725 -33.514  26.167  1.00  0.70           H  
ATOM   5696  N   VAL A 378      -2.094 -30.979  27.500  1.00  0.70           N  
ATOM   5697  CA  VAL A 378      -3.464 -30.822  27.074  1.00  0.70           C  
ATOM   5698  C   VAL A 378      -3.485 -31.162  25.595  1.00  0.70           C  
ATOM   5699  O   VAL A 378      -2.742 -30.551  24.833  1.00  0.70           O  
ATOM   5700  CB  VAL A 378      -3.930 -29.387  27.292  1.00  0.70           C  
ATOM   5701  CG1 VAL A 378      -5.296 -29.242  26.792  1.00  0.70           C  
ATOM   5702  CG2 VAL A 378      -3.842 -29.010  28.786  1.00  0.70           C  
ATOM   5703  H   VAL A 378      -1.384 -30.345  27.131  1.00  0.70           H  
ATOM   5704  HA  VAL A 378      -4.099 -31.505  27.622  1.00  0.70           H  
ATOM   5705  HB  VAL A 378      -3.309 -28.735  26.727  1.00  0.70           H  
ATOM   5706 1HG1 VAL A 378      -5.598 -28.226  26.914  1.00  0.70           H  
ATOM   5707 2HG1 VAL A 378      -5.330 -29.501  25.734  1.00  0.70           H  
ATOM   5708 3HG1 VAL A 378      -5.942 -29.906  27.355  1.00  0.70           H  
ATOM   5709 1HG2 VAL A 378      -4.172 -27.978  28.920  1.00  0.70           H  
ATOM   5710 2HG2 VAL A 378      -4.479 -29.673  29.369  1.00  0.70           H  
ATOM   5711 3HG2 VAL A 378      -2.811 -29.107  29.129  1.00  0.70           H  
ATOM   5712  N   PHE A 379      -4.265 -32.155  25.183  1.00  0.71           N  
ATOM   5713  CA  PHE A 379      -4.173 -32.555  23.783  1.00  0.71           C  
ATOM   5714  C   PHE A 379      -5.550 -32.635  23.115  1.00  0.71           C  
ATOM   5715  O   PHE A 379      -6.464 -33.274  23.641  1.00  0.71           O  
ATOM   5716  CB  PHE A 379      -3.443 -33.896  23.660  1.00  0.71           C  
ATOM   5717  CG  PHE A 379      -2.952 -34.110  22.312  1.00  0.71           C  
ATOM   5718  CD1 PHE A 379      -1.640 -33.878  22.069  1.00  0.71           C  
ATOM   5719  CD2 PHE A 379      -3.744 -34.457  21.291  1.00  0.71           C  
ATOM   5720  CE1 PHE A 379      -1.123 -33.998  20.839  1.00  0.71           C  
ATOM   5721  CE2 PHE A 379      -3.239 -34.569  20.028  1.00  0.71           C  
ATOM   5722  CZ  PHE A 379      -1.921 -34.345  19.805  1.00  0.71           C  
ATOM   5723  H   PHE A 379      -4.867 -32.634  25.850  1.00  0.71           H  
ATOM   5724  HA  PHE A 379      -3.594 -31.808  23.242  1.00  0.71           H  
ATOM   5725 1HB  PHE A 379      -2.596 -33.920  24.340  1.00  0.71           H  
ATOM   5726 2HB  PHE A 379      -4.113 -34.716  23.924  1.00  0.71           H  
ATOM   5727  HD1 PHE A 379      -1.001 -33.576  22.883  1.00  0.71           H  
ATOM   5728  HD2 PHE A 379      -4.775 -34.625  21.484  1.00  0.71           H  
ATOM   5729  HE1 PHE A 379      -0.079 -33.800  20.694  1.00  0.71           H  
ATOM   5730  HE2 PHE A 379      -3.882 -34.838  19.202  1.00  0.71           H  
ATOM   5731  HZ  PHE A 379      -1.516 -34.440  18.804  1.00  0.71           H  
ATOM   5732  N   GLN A 380      -5.686 -31.988  21.962  1.00  0.74           N  
ATOM   5733  CA  GLN A 380      -6.934 -31.947  21.197  1.00  0.74           C  
ATOM   5734  C   GLN A 380      -6.753 -32.334  19.714  1.00  0.74           C  
ATOM   5735  O   GLN A 380      -6.475 -31.454  18.899  1.00  0.74           O  
ATOM   5736  CB  GLN A 380      -7.496 -30.534  21.238  1.00  0.74           C  
ATOM   5737  CG  GLN A 380      -8.859 -30.451  20.688  1.00  0.74           C  
ATOM   5738  CD  GLN A 380      -8.793 -30.612  19.244  1.00  0.74           C  
ATOM   5739  OE1 GLN A 380      -7.960 -29.990  18.551  1.00  0.74           O  
ATOM   5740  NE2 GLN A 380      -9.613 -31.491  18.752  1.00  0.74           N  
ATOM   5741  H   GLN A 380      -4.879 -31.460  21.614  1.00  0.74           H  
ATOM   5742  HA  GLN A 380      -7.657 -32.615  21.663  1.00  0.74           H  
ATOM   5743 1HB  GLN A 380      -7.510 -30.175  22.264  1.00  0.74           H  
ATOM   5744 2HB  GLN A 380      -6.850 -29.867  20.664  1.00  0.74           H  
ATOM   5745 1HG  GLN A 380      -9.472 -31.266  21.090  1.00  0.74           H  
ATOM   5746 2HG  GLN A 380      -9.306 -29.485  20.919  1.00  0.74           H  
ATOM   5747 1HE2 GLN A 380      -9.563 -31.710  17.771  1.00  0.74           H  
ATOM   5748 2HE2 GLN A 380     -10.251 -32.013  19.363  1.00  0.74           H  
ATOM   5749  N   PRO A 381      -6.859 -33.625  19.313  1.00  0.77           N  
ATOM   5750  CA  PRO A 381      -6.591 -34.083  17.951  1.00  0.77           C  
ATOM   5751  C   PRO A 381      -7.516 -33.344  16.959  1.00  0.77           C  
ATOM   5752  O   PRO A 381      -8.720 -33.213  17.201  1.00  0.77           O  
ATOM   5753  CB  PRO A 381      -6.897 -35.581  18.040  1.00  0.77           C  
ATOM   5754  CG  PRO A 381      -6.757 -35.918  19.519  1.00  0.77           C  
ATOM   5755  CD  PRO A 381      -7.306 -34.689  20.233  1.00  0.77           C  
ATOM   5756  HA  PRO A 381      -5.535 -33.903  17.706  1.00  0.77           H  
ATOM   5757 1HB  PRO A 381      -7.860 -35.773  17.637  1.00  0.77           H  
ATOM   5758 2HB  PRO A 381      -6.186 -36.146  17.414  1.00  0.77           H  
ATOM   5759 1HG  PRO A 381      -7.286 -36.845  19.775  1.00  0.77           H  
ATOM   5760 2HG  PRO A 381      -5.735 -36.088  19.742  1.00  0.77           H  
ATOM   5761 1HD  PRO A 381      -8.411 -34.712  20.278  1.00  0.77           H  
ATOM   5762 2HD  PRO A 381      -6.876 -34.614  21.227  1.00  0.77           H  
ATOM   5763  N   HIS A 382      -6.950 -32.917  15.831  1.00  0.81           N  
ATOM   5764  CA  HIS A 382      -7.646 -32.105  14.811  1.00  0.81           C  
ATOM   5765  C   HIS A 382      -8.511 -32.875  13.790  1.00  0.81           C  
ATOM   5766  O   HIS A 382      -9.570 -32.391  13.363  1.00  0.81           O  
ATOM   5767  CB  HIS A 382      -6.578 -31.266  14.102  1.00  0.81           C  
ATOM   5768  CG  HIS A 382      -7.046 -30.175  13.176  1.00  0.81           C  
ATOM   5769  ND1 HIS A 382      -7.784 -29.095  13.615  1.00  0.81           N  
ATOM   5770  CD2 HIS A 382      -6.815 -29.962  11.859  1.00  0.81           C  
ATOM   5771  CE1 HIS A 382      -8.000 -28.272  12.606  1.00  0.81           C  
ATOM   5772  NE2 HIS A 382      -7.422 -28.776  11.527  1.00  0.81           N  
ATOM   5773  H   HIS A 382      -5.967 -33.107  15.696  1.00  0.81           H  
ATOM   5774  HA  HIS A 382      -8.311 -31.412  15.327  1.00  0.81           H  
ATOM   5775 1HB  HIS A 382      -5.947 -30.798  14.856  1.00  0.81           H  
ATOM   5776 2HB  HIS A 382      -5.937 -31.930  13.522  1.00  0.81           H  
ATOM   5777  HD1 HIS A 382      -8.088 -28.934  14.554  1.00  0.81           H  
ATOM   5778  HD2 HIS A 382      -6.267 -30.522  11.106  1.00  0.81           H  
ATOM   5779  HE1 HIS A 382      -8.569 -27.355  12.751  1.00  0.81           H  
ATOM   5780  N   ARG A 383      -7.983 -34.012  13.324  1.00  0.84           N  
ATOM   5781  CA  ARG A 383      -8.632 -34.821  12.292  1.00  0.84           C  
ATOM   5782  C   ARG A 383      -8.738 -36.308  12.645  1.00  0.84           C  
ATOM   5783  O   ARG A 383      -7.761 -36.946  13.073  1.00  0.84           O  
ATOM   5784  CB  ARG A 383      -7.868 -34.677  10.986  1.00  0.84           C  
ATOM   5785  CG  ARG A 383      -7.982 -33.326  10.326  1.00  0.84           C  
ATOM   5786  CD  ARG A 383      -7.110 -33.191   9.131  1.00  0.84           C  
ATOM   5787  NE  ARG A 383      -7.246 -31.880   8.525  1.00  0.84           N  
ATOM   5788  CZ  ARG A 383      -8.121 -31.576   7.544  1.00  0.84           C  
ATOM   5789  NH1 ARG A 383      -8.914 -32.504   7.041  1.00  0.84           N  
ATOM   5790  NH2 ARG A 383      -8.179 -30.338   7.081  1.00  0.84           N  
ATOM   5791  H   ARG A 383      -7.117 -34.333  13.721  1.00  0.84           H  
ATOM   5792  HA  ARG A 383      -9.643 -34.437  12.147  1.00  0.84           H  
ATOM   5793 1HB  ARG A 383      -6.811 -34.865  11.162  1.00  0.84           H  
ATOM   5794 2HB  ARG A 383      -8.214 -35.427  10.281  1.00  0.84           H  
ATOM   5795 1HG  ARG A 383      -9.011 -33.204   9.995  1.00  0.84           H  
ATOM   5796 2HG  ARG A 383      -7.735 -32.547  11.028  1.00  0.84           H  
ATOM   5797 1HD  ARG A 383      -6.069 -33.322   9.426  1.00  0.84           H  
ATOM   5798 2HD  ARG A 383      -7.369 -33.937   8.390  1.00  0.84           H  
ATOM   5799  HE  ARG A 383      -6.661 -31.135   8.876  1.00  0.84           H  
ATOM   5800 1HH1 ARG A 383      -8.876 -33.483   7.384  1.00  0.84           H  
ATOM   5801 2HH1 ARG A 383      -9.561 -32.269   6.304  1.00  0.84           H  
ATOM   5802 1HH2 ARG A 383      -7.570 -29.626   7.465  1.00  0.84           H  
ATOM   5803 2HH2 ARG A 383      -8.829 -30.102   6.346  1.00  0.84           H  
ATOM   5804  N   TYR A 384      -9.915 -36.875  12.376  1.00  0.86           N  
ATOM   5805  CA  TYR A 384     -10.203 -38.275  12.669  1.00  0.86           C  
ATOM   5806  C   TYR A 384      -9.479 -39.280  11.782  1.00  0.86           C  
ATOM   5807  O   TYR A 384      -9.101 -40.348  12.258  1.00  0.86           O  
ATOM   5808  CB  TYR A 384     -11.707 -38.526  12.558  1.00  0.86           C  
ATOM   5809  CG  TYR A 384     -12.533 -38.074  13.725  1.00  0.86           C  
ATOM   5810  CD1 TYR A 384     -13.113 -36.827  13.735  1.00  0.86           C  
ATOM   5811  CD2 TYR A 384     -12.746 -38.947  14.781  1.00  0.86           C  
ATOM   5812  CE1 TYR A 384     -13.886 -36.445  14.808  1.00  0.86           C  
ATOM   5813  CE2 TYR A 384     -13.519 -38.569  15.844  1.00  0.86           C  
ATOM   5814  CZ  TYR A 384     -14.082 -37.314  15.860  1.00  0.86           C  
ATOM   5815  OH  TYR A 384     -14.830 -36.911  16.932  1.00  0.86           O  
ATOM   5816  H   TYR A 384     -10.653 -36.300  11.991  1.00  0.86           H  
ATOM   5817  HA  TYR A 384      -9.900 -38.465  13.697  1.00  0.86           H  
ATOM   5818 1HB  TYR A 384     -12.091 -38.033  11.658  1.00  0.86           H  
ATOM   5819 2HB  TYR A 384     -11.874 -39.586  12.431  1.00  0.86           H  
ATOM   5820  HD1 TYR A 384     -12.954 -36.147  12.904  1.00  0.86           H  
ATOM   5821  HD2 TYR A 384     -12.300 -39.927  14.767  1.00  0.86           H  
ATOM   5822  HE1 TYR A 384     -14.338 -35.460  14.835  1.00  0.86           H  
ATOM   5823  HE2 TYR A 384     -13.678 -39.254  16.677  1.00  0.86           H  
ATOM   5824  HH  TYR A 384     -14.565 -35.994  17.177  1.00  0.86           H  
ATOM   5825  N   THR A 385      -9.264 -38.967  10.505  1.00  0.88           N  
ATOM   5826  CA  THR A 385      -8.613 -39.934   9.630  1.00  0.88           C  
ATOM   5827  C   THR A 385      -7.184 -40.180  10.060  1.00  0.88           C  
ATOM   5828  O   THR A 385      -6.746 -41.323  10.175  1.00  0.88           O  
ATOM   5829  CB  THR A 385      -8.635 -39.472   8.175  1.00  0.88           C  
ATOM   5830  OG1 THR A 385      -9.988 -39.328   7.750  1.00  0.88           O  
ATOM   5831  CG2 THR A 385      -7.933 -40.489   7.308  1.00  0.88           C  
ATOM   5832  H   THR A 385      -9.584 -38.083  10.108  1.00  0.88           H  
ATOM   5833  HA  THR A 385      -9.141 -40.881   9.694  1.00  0.88           H  
ATOM   5834  HB  THR A 385      -8.132 -38.508   8.085  1.00  0.88           H  
ATOM   5835  HG1 THR A 385     -10.345 -38.519   8.175  1.00  0.88           H  
ATOM   5836 1HG2 THR A 385      -7.960 -40.153   6.278  1.00  0.88           H  
ATOM   5837 2HG2 THR A 385      -6.893 -40.598   7.629  1.00  0.88           H  
ATOM   5838 3HG2 THR A 385      -8.437 -41.446   7.391  1.00  0.88           H  
ATOM   5839  N   ARG A 386      -6.461 -39.103  10.361  1.00  0.89           N  
ATOM   5840  CA  ARG A 386      -5.078 -39.256  10.772  1.00  0.89           C  
ATOM   5841  C   ARG A 386      -5.035 -39.906  12.135  1.00  0.89           C  
ATOM   5842  O   ARG A 386      -4.224 -40.803  12.364  1.00  0.89           O  
ATOM   5843  CB  ARG A 386      -4.360 -37.920  10.833  1.00  0.89           C  
ATOM   5844  CG  ARG A 386      -3.734 -37.434   9.529  1.00  0.89           C  
ATOM   5845  CD  ARG A 386      -4.734 -36.981   8.518  1.00  0.89           C  
ATOM   5846  NE  ARG A 386      -4.061 -36.464   7.336  1.00  0.89           N  
ATOM   5847  CZ  ARG A 386      -4.642 -36.027   6.207  1.00  0.89           C  
ATOM   5848  NH1 ARG A 386      -5.947 -36.014   6.045  1.00  0.89           N  
ATOM   5849  NH2 ARG A 386      -3.851 -35.604   5.259  1.00  0.89           N  
ATOM   5850  H   ARG A 386      -6.874 -38.186  10.276  1.00  0.89           H  
ATOM   5851  HA  ARG A 386      -4.566 -39.901  10.056  1.00  0.89           H  
ATOM   5852 1HB  ARG A 386      -5.058 -37.152  11.170  1.00  0.89           H  
ATOM   5853 2HB  ARG A 386      -3.561 -37.976  11.574  1.00  0.89           H  
ATOM   5854 1HG  ARG A 386      -3.083 -36.590   9.746  1.00  0.89           H  
ATOM   5855 2HG  ARG A 386      -3.139 -38.235   9.082  1.00  0.89           H  
ATOM   5856 1HD  ARG A 386      -5.363 -37.819   8.215  1.00  0.89           H  
ATOM   5857 2HD  ARG A 386      -5.353 -36.187   8.936  1.00  0.89           H  
ATOM   5858  HE  ARG A 386      -3.026 -36.422   7.344  1.00  0.89           H  
ATOM   5859 1HH1 ARG A 386      -6.558 -36.345   6.781  1.00  0.89           H  
ATOM   5860 2HH1 ARG A 386      -6.340 -35.682   5.179  1.00  0.89           H  
ATOM   5861 1HH2 ARG A 386      -2.837 -35.650   5.435  1.00  0.89           H  
ATOM   5862 2HH2 ARG A 386      -4.224 -35.267   4.391  1.00  0.89           H  
ATOM   5863  N   THR A 387      -5.959 -39.520  13.020  1.00  0.90           N  
ATOM   5864  CA  THR A 387      -6.004 -40.105  14.342  1.00  0.90           C  
ATOM   5865  C   THR A 387      -6.239 -41.609  14.232  1.00  0.90           C  
ATOM   5866  O   THR A 387      -5.615 -42.385  14.942  1.00  0.90           O  
ATOM   5867  CB  THR A 387      -7.089 -39.444  15.191  1.00  0.90           C  
ATOM   5868  OG1 THR A 387      -6.797 -38.043  15.329  1.00  0.90           O  
ATOM   5869  CG2 THR A 387      -7.155 -40.076  16.546  1.00  0.90           C  
ATOM   5870  H   THR A 387      -6.622 -38.773  12.805  1.00  0.90           H  
ATOM   5871  HA  THR A 387      -5.041 -39.948  14.829  1.00  0.90           H  
ATOM   5872  HB  THR A 387      -8.050 -39.560  14.701  1.00  0.90           H  
ATOM   5873  HG1 THR A 387      -6.888 -37.622  14.449  1.00  0.90           H  
ATOM   5874 1HG2 THR A 387      -7.936 -39.578  17.105  1.00  0.90           H  
ATOM   5875 2HG2 THR A 387      -7.390 -41.138  16.451  1.00  0.90           H  
ATOM   5876 3HG2 THR A 387      -6.198 -39.959  17.055  1.00  0.90           H  
ATOM   5877  N   ARG A 388      -7.150 -42.030  13.355  1.00  0.91           N  
ATOM   5878  CA  ARG A 388      -7.389 -43.449  13.130  1.00  0.91           C  
ATOM   5879  C   ARG A 388      -6.136 -44.177  12.645  1.00  0.91           C  
ATOM   5880  O   ARG A 388      -5.669 -45.134  13.267  1.00  0.91           O  
ATOM   5881  CB  ARG A 388      -8.449 -43.673  12.059  1.00  0.91           C  
ATOM   5882  CG  ARG A 388      -8.731 -45.146  11.760  1.00  0.91           C  
ATOM   5883  CD  ARG A 388      -9.471 -45.349  10.473  1.00  0.91           C  
ATOM   5884  NE  ARG A 388      -8.685 -44.955   9.300  1.00  0.91           N  
ATOM   5885  CZ  ARG A 388      -9.186 -44.686   8.083  1.00  0.91           C  
ATOM   5886  NH1 ARG A 388     -10.480 -44.750   7.843  1.00  0.91           N  
ATOM   5887  NH2 ARG A 388      -8.344 -44.361   7.131  1.00  0.91           N  
ATOM   5888  H   ARG A 388      -7.683 -41.352  12.816  1.00  0.91           H  
ATOM   5889  HA  ARG A 388      -7.719 -43.894  14.070  1.00  0.91           H  
ATOM   5890 1HB  ARG A 388      -9.383 -43.199  12.360  1.00  0.91           H  
ATOM   5891 2HB  ARG A 388      -8.139 -43.204  11.128  1.00  0.91           H  
ATOM   5892 1HG  ARG A 388      -7.785 -45.685  11.691  1.00  0.91           H  
ATOM   5893 2HG  ARG A 388      -9.331 -45.567  12.569  1.00  0.91           H  
ATOM   5894 1HD  ARG A 388      -9.720 -46.403  10.370  1.00  0.91           H  
ATOM   5895 2HD  ARG A 388     -10.364 -44.777  10.473  1.00  0.91           H  
ATOM   5896  HE  ARG A 388      -7.653 -44.878   9.379  1.00  0.91           H  
ATOM   5897 1HH1 ARG A 388     -11.119 -45.009   8.579  1.00  0.91           H  
ATOM   5898 2HH1 ARG A 388     -10.829 -44.545   6.918  1.00  0.91           H  
ATOM   5899 1HH2 ARG A 388      -7.332 -44.332   7.372  1.00  0.91           H  
ATOM   5900 2HH2 ARG A 388      -8.663 -44.149   6.203  1.00  0.91           H  
ATOM   5901  N   ASP A 389      -5.562 -43.687  11.540  1.00  0.91           N  
ATOM   5902  CA  ASP A 389      -4.427 -44.353  10.905  1.00  0.91           C  
ATOM   5903  C   ASP A 389      -3.219 -44.469  11.822  1.00  0.91           C  
ATOM   5904  O   ASP A 389      -2.484 -45.458  11.790  1.00  0.91           O  
ATOM   5905  CB  ASP A 389      -3.993 -43.581   9.648  1.00  0.91           C  
ATOM   5906  CG  ASP A 389      -4.976 -43.681   8.464  1.00  0.91           C  
ATOM   5907  OD1 ASP A 389      -5.882 -44.502   8.499  1.00  0.91           O  
ATOM   5908  OD2 ASP A 389      -4.790 -42.951   7.513  1.00  0.91           O  
ATOM   5909  H   ASP A 389      -5.948 -42.848  11.106  1.00  0.91           H  
ATOM   5910  HA  ASP A 389      -4.737 -45.355  10.618  1.00  0.91           H  
ATOM   5911 1HB  ASP A 389      -3.888 -42.524   9.912  1.00  0.91           H  
ATOM   5912 2HB  ASP A 389      -3.013 -43.932   9.329  1.00  0.91           H  
ATOM   5913  N   LEU A 390      -3.018 -43.451  12.637  1.00  0.90           N  
ATOM   5914  CA  LEU A 390      -1.884 -43.364  13.521  1.00  0.90           C  
ATOM   5915  C   LEU A 390      -2.278 -43.531  14.992  1.00  0.90           C  
ATOM   5916  O   LEU A 390      -1.506 -43.161  15.877  1.00  0.90           O  
ATOM   5917  CB  LEU A 390      -1.250 -42.005  13.270  1.00  0.90           C  
ATOM   5918  CG  LEU A 390      -0.809 -41.785  11.816  1.00  0.90           C  
ATOM   5919  CD1 LEU A 390      -0.350 -40.392  11.653  1.00  0.90           C  
ATOM   5920  CD2 LEU A 390       0.297 -42.772  11.459  1.00  0.90           C  
ATOM   5921  H   LEU A 390      -3.661 -42.659  12.615  1.00  0.90           H  
ATOM   5922  HA  LEU A 390      -1.176 -44.148  13.259  1.00  0.90           H  
ATOM   5923 1HB  LEU A 390      -1.965 -41.226  13.538  1.00  0.90           H  
ATOM   5924 2HB  LEU A 390      -0.381 -41.915  13.897  1.00  0.90           H  
ATOM   5925  HG  LEU A 390      -1.660 -41.933  11.153  1.00  0.90           H  
ATOM   5926 1HD1 LEU A 390      -0.048 -40.227  10.614  1.00  0.90           H  
ATOM   5927 2HD1 LEU A 390      -1.160 -39.705  11.910  1.00  0.90           H  
ATOM   5928 3HD1 LEU A 390       0.493 -40.228  12.305  1.00  0.90           H  
ATOM   5929 1HD2 LEU A 390       0.603 -42.615  10.426  1.00  0.90           H  
ATOM   5930 2HD2 LEU A 390       1.153 -42.619  12.119  1.00  0.90           H  
ATOM   5931 3HD2 LEU A 390      -0.073 -43.793  11.576  1.00  0.90           H  
ATOM   5932  N   PHE A 391      -3.443 -44.135  15.253  1.00  0.88           N  
ATOM   5933  CA  PHE A 391      -4.018 -44.311  16.598  1.00  0.88           C  
ATOM   5934  C   PHE A 391      -3.045 -44.884  17.626  1.00  0.88           C  
ATOM   5935  O   PHE A 391      -2.958 -44.391  18.758  1.00  0.88           O  
ATOM   5936  CB  PHE A 391      -5.219 -45.248  16.487  1.00  0.88           C  
ATOM   5937  CG  PHE A 391      -6.004 -45.516  17.721  1.00  0.88           C  
ATOM   5938  CD1 PHE A 391      -7.055 -44.677  18.071  1.00  0.88           C  
ATOM   5939  CD2 PHE A 391      -5.721 -46.603  18.527  1.00  0.88           C  
ATOM   5940  CE1 PHE A 391      -7.808 -44.930  19.194  1.00  0.88           C  
ATOM   5941  CE2 PHE A 391      -6.468 -46.851  19.648  1.00  0.88           C  
ATOM   5942  CZ  PHE A 391      -7.517 -46.014  19.984  1.00  0.88           C  
ATOM   5943  H   PHE A 391      -4.022 -44.450  14.471  1.00  0.88           H  
ATOM   5944  HA  PHE A 391      -4.357 -43.335  16.950  1.00  0.88           H  
ATOM   5945 1HB  PHE A 391      -5.906 -44.834  15.758  1.00  0.88           H  
ATOM   5946 2HB  PHE A 391      -4.884 -46.207  16.091  1.00  0.88           H  
ATOM   5947  HD1 PHE A 391      -7.287 -43.818  17.437  1.00  0.88           H  
ATOM   5948  HD2 PHE A 391      -4.894 -47.273  18.259  1.00  0.88           H  
ATOM   5949  HE1 PHE A 391      -8.635 -44.269  19.452  1.00  0.88           H  
ATOM   5950  HE2 PHE A 391      -6.232 -47.716  20.269  1.00  0.88           H  
ATOM   5951  HZ  PHE A 391      -8.111 -46.217  20.872  1.00  0.88           H  
ATOM   5952  N   ASP A 392      -2.315 -45.932  17.250  1.00  0.85           N  
ATOM   5953  CA  ASP A 392      -1.426 -46.583  18.204  1.00  0.85           C  
ATOM   5954  C   ASP A 392      -0.103 -45.843  18.344  1.00  0.85           C  
ATOM   5955  O   ASP A 392       0.459 -45.775  19.439  1.00  0.85           O  
ATOM   5956  CB  ASP A 392      -1.189 -48.035  17.787  1.00  0.85           C  
ATOM   5957  CG  ASP A 392      -2.457 -48.904  17.916  1.00  0.85           C  
ATOM   5958  OD1 ASP A 392      -2.894 -49.145  19.038  1.00  0.85           O  
ATOM   5959  OD2 ASP A 392      -2.985 -49.296  16.907  1.00  0.85           O  
ATOM   5960  H   ASP A 392      -2.404 -46.282  16.306  1.00  0.85           H  
ATOM   5961  HA  ASP A 392      -1.917 -46.584  19.177  1.00  0.85           H  
ATOM   5962 1HB  ASP A 392      -0.854 -48.058  16.750  1.00  0.85           H  
ATOM   5963 2HB  ASP A 392      -0.391 -48.465  18.390  1.00  0.85           H  
ATOM   5964  N   ASP A 393       0.389 -45.236  17.268  1.00  0.82           N  
ATOM   5965  CA  ASP A 393       1.644 -44.508  17.410  1.00  0.82           C  
ATOM   5966  C   ASP A 393       1.363 -43.289  18.278  1.00  0.82           C  
ATOM   5967  O   ASP A 393       2.140 -42.928  19.160  1.00  0.82           O  
ATOM   5968  CB  ASP A 393       2.194 -44.072  16.054  1.00  0.82           C  
ATOM   5969  CG  ASP A 393       2.712 -45.227  15.193  1.00  0.82           C  
ATOM   5970  OD1 ASP A 393       2.872 -46.312  15.704  1.00  0.82           O  
ATOM   5971  OD2 ASP A 393       2.946 -45.006  14.028  1.00  0.82           O  
ATOM   5972  H   ASP A 393      -0.095 -45.273  16.382  1.00  0.82           H  
ATOM   5973  HA  ASP A 393       2.376 -45.140  17.912  1.00  0.82           H  
ATOM   5974 1HB  ASP A 393       1.404 -43.553  15.499  1.00  0.82           H  
ATOM   5975 2HB  ASP A 393       3.002 -43.356  16.205  1.00  0.82           H  
ATOM   5976  N   PHE A 394       0.202 -42.689  18.052  1.00  0.78           N  
ATOM   5977  CA  PHE A 394      -0.261 -41.525  18.774  1.00  0.78           C  
ATOM   5978  C   PHE A 394      -0.311 -41.829  20.264  1.00  0.78           C  
ATOM   5979  O   PHE A 394       0.261 -41.094  21.077  1.00  0.78           O  
ATOM   5980  CB  PHE A 394      -1.653 -41.177  18.260  1.00  0.78           C  
ATOM   5981  CG  PHE A 394      -2.300 -40.065  18.853  1.00  0.78           C  
ATOM   5982  CD1 PHE A 394      -2.123 -38.803  18.365  1.00  0.78           C  
ATOM   5983  CD2 PHE A 394      -3.098 -40.264  19.913  1.00  0.78           C  
ATOM   5984  CE1 PHE A 394      -2.768 -37.767  18.939  1.00  0.78           C  
ATOM   5985  CE2 PHE A 394      -3.742 -39.244  20.494  1.00  0.78           C  
ATOM   5986  CZ  PHE A 394      -3.590 -37.996  20.016  1.00  0.78           C  
ATOM   5987  H   PHE A 394      -0.398 -43.045  17.313  1.00  0.78           H  
ATOM   5988  HA  PHE A 394       0.428 -40.700  18.606  1.00  0.78           H  
ATOM   5989 1HB  PHE A 394      -1.597 -40.993  17.191  1.00  0.78           H  
ATOM   5990 2HB  PHE A 394      -2.298 -42.033  18.387  1.00  0.78           H  
ATOM   5991  HD1 PHE A 394      -1.472 -38.641  17.508  1.00  0.78           H  
ATOM   5992  HD2 PHE A 394      -3.208 -41.276  20.291  1.00  0.78           H  
ATOM   5993  HE1 PHE A 394      -2.628 -36.773  18.540  1.00  0.78           H  
ATOM   5994  HE2 PHE A 394      -4.377 -39.425  21.350  1.00  0.78           H  
ATOM   5995  HZ  PHE A 394      -4.102 -37.193  20.500  1.00  0.78           H  
ATOM   5996  N   ALA A 395      -0.977 -42.942  20.619  1.00  0.74           N  
ATOM   5997  CA  ALA A 395      -1.089 -43.354  22.008  1.00  0.74           C  
ATOM   5998  C   ALA A 395       0.284 -43.611  22.629  1.00  0.74           C  
ATOM   5999  O   ALA A 395       0.546 -43.198  23.765  1.00  0.74           O  
ATOM   6000  CB  ALA A 395      -1.938 -44.613  22.093  1.00  0.74           C  
ATOM   6001  H   ALA A 395      -1.443 -43.506  19.905  1.00  0.74           H  
ATOM   6002  HA  ALA A 395      -1.571 -42.551  22.562  1.00  0.74           H  
ATOM   6003 1HB  ALA A 395      -2.048 -44.919  23.133  1.00  0.74           H  
ATOM   6004 2HB  ALA A 395      -2.922 -44.418  21.664  1.00  0.74           H  
ATOM   6005 3HB  ALA A 395      -1.451 -45.409  21.531  1.00  0.74           H  
ATOM   6006  N   ASN A 396       1.192 -44.239  21.870  1.00  0.72           N  
ATOM   6007  CA  ASN A 396       2.521 -44.509  22.404  1.00  0.72           C  
ATOM   6008  C   ASN A 396       3.256 -43.215  22.712  1.00  0.72           C  
ATOM   6009  O   ASN A 396       3.891 -43.071  23.760  1.00  0.72           O  
ATOM   6010  CB  ASN A 396       3.346 -45.334  21.425  1.00  0.72           C  
ATOM   6011  CG  ASN A 396       2.961 -46.788  21.343  1.00  0.72           C  
ATOM   6012  OD1 ASN A 396       2.332 -47.344  22.247  1.00  0.72           O  
ATOM   6013  ND2 ASN A 396       3.345 -47.425  20.264  1.00  0.72           N  
ATOM   6014  H   ASN A 396       0.952 -44.565  20.931  1.00  0.72           H  
ATOM   6015  HA  ASN A 396       2.416 -45.059  23.338  1.00  0.72           H  
ATOM   6016 1HB  ASN A 396       3.246 -44.902  20.430  1.00  0.72           H  
ATOM   6017 2HB  ASN A 396       4.398 -45.265  21.698  1.00  0.72           H  
ATOM   6018 1HD2 ASN A 396       3.125 -48.391  20.144  1.00  0.72           H  
ATOM   6019 2HD2 ASN A 396       3.855 -46.939  19.554  1.00  0.72           H  
ATOM   6020  N   VAL A 397       3.102 -42.228  21.845  1.00  0.70           N  
ATOM   6021  CA  VAL A 397       3.759 -40.958  22.067  1.00  0.70           C  
ATOM   6022  C   VAL A 397       3.191 -40.202  23.263  1.00  0.70           C  
ATOM   6023  O   VAL A 397       3.940 -39.700  24.106  1.00  0.70           O  
ATOM   6024  CB  VAL A 397       3.679 -40.098  20.817  1.00  0.70           C  
ATOM   6025  CG1 VAL A 397       4.181 -38.753  21.112  1.00  0.70           C  
ATOM   6026  CG2 VAL A 397       4.543 -40.709  19.721  1.00  0.70           C  
ATOM   6027  H   VAL A 397       2.560 -42.380  20.992  1.00  0.70           H  
ATOM   6028  HA  VAL A 397       4.810 -41.164  22.257  1.00  0.70           H  
ATOM   6029  HB  VAL A 397       2.639 -40.026  20.488  1.00  0.70           H  
ATOM   6030 1HG1 VAL A 397       4.120 -38.164  20.213  1.00  0.70           H  
ATOM   6031 2HG1 VAL A 397       3.573 -38.314  21.892  1.00  0.70           H  
ATOM   6032 3HG1 VAL A 397       5.215 -38.814  21.440  1.00  0.70           H  
ATOM   6033 1HG2 VAL A 397       4.488 -40.090  18.830  1.00  0.70           H  
ATOM   6034 2HG2 VAL A 397       5.578 -40.761  20.065  1.00  0.70           H  
ATOM   6035 3HG2 VAL A 397       4.195 -41.705  19.488  1.00  0.70           H  
ATOM   6036  N   LEU A 398       1.869 -40.148  23.379  1.00  0.68           N  
ATOM   6037  CA  LEU A 398       1.270 -39.434  24.495  1.00  0.68           C  
ATOM   6038  C   LEU A 398       1.517 -40.112  25.838  1.00  0.68           C  
ATOM   6039  O   LEU A 398       1.530 -39.455  26.880  1.00  0.68           O  
ATOM   6040  CB  LEU A 398      -0.212 -39.205  24.266  1.00  0.68           C  
ATOM   6041  CG  LEU A 398      -0.519 -38.245  23.168  1.00  0.68           C  
ATOM   6042  CD1 LEU A 398      -1.960 -38.112  23.044  1.00  0.68           C  
ATOM   6043  CD2 LEU A 398       0.091 -36.943  23.481  1.00  0.68           C  
ATOM   6044  H   LEU A 398       1.278 -40.584  22.667  1.00  0.68           H  
ATOM   6045  HA  LEU A 398       1.734 -38.451  24.542  1.00  0.68           H  
ATOM   6046 1HB  LEU A 398      -0.676 -40.161  24.022  1.00  0.68           H  
ATOM   6047 2HB  LEU A 398      -0.634 -38.826  25.147  1.00  0.68           H  
ATOM   6048  HG  LEU A 398      -0.123 -38.627  22.221  1.00  0.68           H  
ATOM   6049 1HD1 LEU A 398      -2.178 -37.410  22.252  1.00  0.68           H  
ATOM   6050 2HD1 LEU A 398      -2.379 -39.083  22.826  1.00  0.68           H  
ATOM   6051 3HD1 LEU A 398      -2.368 -37.737  23.971  1.00  0.68           H  
ATOM   6052 1HD2 LEU A 398      -0.136 -36.239  22.689  1.00  0.68           H  
ATOM   6053 2HD2 LEU A 398      -0.328 -36.593  24.418  1.00  0.68           H  
ATOM   6054 3HD2 LEU A 398       1.172 -37.047  23.575  1.00  0.68           H  
ATOM   6055  N   SER A 399       1.812 -41.407  25.825  1.00  0.68           N  
ATOM   6056  CA  SER A 399       2.088 -42.134  27.055  1.00  0.68           C  
ATOM   6057  C   SER A 399       3.417 -41.673  27.707  1.00  0.68           C  
ATOM   6058  O   SER A 399       3.732 -42.084  28.822  1.00  0.68           O  
ATOM   6059  CB  SER A 399       2.118 -43.633  26.819  1.00  0.68           C  
ATOM   6060  OG  SER A 399       3.281 -44.059  26.145  1.00  0.68           O  
ATOM   6061  H   SER A 399       1.770 -41.930  24.948  1.00  0.68           H  
ATOM   6062  HA  SER A 399       1.278 -41.927  27.753  1.00  0.68           H  
ATOM   6063 1HB  SER A 399       2.035 -44.139  27.761  1.00  0.68           H  
ATOM   6064 2HB  SER A 399       1.244 -43.911  26.228  1.00  0.68           H  
ATOM   6065  HG  SER A 399       3.332 -43.572  25.300  1.00  0.68           H  
ATOM   6066  N   GLN A 400       4.215 -40.841  27.004  1.00  0.67           N  
ATOM   6067  CA  GLN A 400       5.486 -40.325  27.530  1.00  0.67           C  
ATOM   6068  C   GLN A 400       5.301 -39.090  28.430  1.00  0.67           C  
ATOM   6069  O   GLN A 400       6.264 -38.583  29.007  1.00  0.67           O  
ATOM   6070  CB  GLN A 400       6.406 -39.910  26.391  1.00  0.67           C  
ATOM   6071  CG  GLN A 400       6.838 -41.019  25.490  1.00  0.67           C  
ATOM   6072  CD  GLN A 400       7.764 -40.532  24.390  1.00  0.67           C  
ATOM   6073  OE1 GLN A 400       8.995 -40.568  24.528  1.00  0.67           O  
ATOM   6074  NE2 GLN A 400       7.170 -40.054  23.312  1.00  0.67           N  
ATOM   6075  H   GLN A 400       3.936 -40.542  26.068  1.00  0.67           H  
ATOM   6076  HA  GLN A 400       5.960 -41.110  28.118  1.00  0.67           H  
ATOM   6077 1HB  GLN A 400       5.890 -39.184  25.775  1.00  0.67           H  
ATOM   6078 2HB  GLN A 400       7.295 -39.428  26.793  1.00  0.67           H  
ATOM   6079 1HG  GLN A 400       7.355 -41.778  26.074  1.00  0.67           H  
ATOM   6080 2HG  GLN A 400       5.945 -41.448  25.019  1.00  0.67           H  
ATOM   6081 1HE2 GLN A 400       7.711 -39.713  22.507  1.00  0.67           H  
ATOM   6082 2HE2 GLN A 400       6.171 -40.023  23.279  1.00  0.67           H  
ATOM   6083  N   VAL A 401       4.075 -38.600  28.510  1.00  0.66           N  
ATOM   6084  CA  VAL A 401       3.668 -37.435  29.290  1.00  0.66           C  
ATOM   6085  C   VAL A 401       3.367 -37.870  30.729  1.00  0.66           C  
ATOM   6086  O   VAL A 401       2.903 -38.983  30.935  1.00  0.66           O  
ATOM   6087  CB  VAL A 401       2.444 -36.816  28.637  1.00  0.66           C  
ATOM   6088  CG1 VAL A 401       1.927 -35.693  29.431  1.00  0.66           C  
ATOM   6089  CG2 VAL A 401       2.782 -36.391  27.232  1.00  0.66           C  
ATOM   6090  H   VAL A 401       3.335 -39.070  27.986  1.00  0.66           H  
ATOM   6091  HA  VAL A 401       4.481 -36.711  29.301  1.00  0.66           H  
ATOM   6092  HB  VAL A 401       1.655 -37.569  28.601  1.00  0.66           H  
ATOM   6093 1HG1 VAL A 401       1.053 -35.317  28.970  1.00  0.66           H  
ATOM   6094 2HG1 VAL A 401       1.675 -36.039  30.397  1.00  0.66           H  
ATOM   6095 3HG1 VAL A 401       2.665 -34.916  29.505  1.00  0.66           H  
ATOM   6096 1HG2 VAL A 401       1.893 -35.994  26.770  1.00  0.66           H  
ATOM   6097 2HG2 VAL A 401       3.560 -35.636  27.252  1.00  0.66           H  
ATOM   6098 3HG2 VAL A 401       3.127 -37.257  26.665  1.00  0.66           H  
ATOM   6099  N   ASP A 402       3.661 -37.054  31.747  1.00  0.65           N  
ATOM   6100  CA  ASP A 402       3.388 -37.531  33.104  1.00  0.65           C  
ATOM   6101  C   ASP A 402       1.893 -37.381  33.435  1.00  0.65           C  
ATOM   6102  O   ASP A 402       1.288 -38.275  34.036  1.00  0.65           O  
ATOM   6103  CB  ASP A 402       4.206 -36.703  34.111  1.00  0.65           C  
ATOM   6104  CG  ASP A 402       5.751 -36.876  33.989  1.00  0.65           C  
ATOM   6105  OD1 ASP A 402       6.230 -37.971  34.160  1.00  0.65           O  
ATOM   6106  OD2 ASP A 402       6.438 -35.880  33.700  1.00  0.65           O  
ATOM   6107  H   ASP A 402       4.007 -36.109  31.601  1.00  0.65           H  
ATOM   6108  HA  ASP A 402       3.664 -38.582  33.175  1.00  0.65           H  
ATOM   6109 1HB  ASP A 402       3.964 -35.652  33.980  1.00  0.65           H  
ATOM   6110 2HB  ASP A 402       3.905 -36.977  35.122  1.00  0.65           H  
ATOM   6111  N   VAL A 403       1.299 -36.270  32.999  1.00  0.64           N  
ATOM   6112  CA  VAL A 403      -0.130 -36.014  33.191  1.00  0.64           C  
ATOM   6113  C   VAL A 403      -0.777 -35.634  31.860  1.00  0.64           C  
ATOM   6114  O   VAL A 403      -0.343 -34.679  31.226  1.00  0.64           O  
ATOM   6115  CB  VAL A 403      -0.353 -34.876  34.190  1.00  0.64           C  
ATOM   6116  CG1 VAL A 403      -1.805 -34.617  34.348  1.00  0.64           C  
ATOM   6117  CG2 VAL A 403       0.275 -35.207  35.519  1.00  0.64           C  
ATOM   6118  H   VAL A 403       1.879 -35.569  32.536  1.00  0.64           H  
ATOM   6119  HA  VAL A 403      -0.606 -36.920  33.568  1.00  0.64           H  
ATOM   6120  HB  VAL A 403       0.094 -33.973  33.801  1.00  0.64           H  
ATOM   6121 1HG1 VAL A 403      -1.922 -33.797  35.034  1.00  0.64           H  
ATOM   6122 2HG1 VAL A 403      -2.236 -34.357  33.389  1.00  0.64           H  
ATOM   6123 3HG1 VAL A 403      -2.301 -35.504  34.742  1.00  0.64           H  
ATOM   6124 1HG2 VAL A 403       0.105 -34.383  36.204  1.00  0.64           H  
ATOM   6125 2HG2 VAL A 403      -0.181 -36.115  35.918  1.00  0.64           H  
ATOM   6126 3HG2 VAL A 403       1.344 -35.362  35.395  1.00  0.64           H  
ATOM   6127  N   LEU A 404      -1.816 -36.343  31.444  1.00  0.64           N  
ATOM   6128  CA  LEU A 404      -2.430 -36.039  30.151  1.00  0.64           C  
ATOM   6129  C   LEU A 404      -3.922 -35.746  30.240  1.00  0.64           C  
ATOM   6130  O   LEU A 404      -4.678 -36.532  30.805  1.00  0.64           O  
ATOM   6131  CB  LEU A 404      -2.179 -37.214  29.196  1.00  0.64           C  
ATOM   6132  CG  LEU A 404      -2.783 -37.136  27.803  1.00  0.64           C  
ATOM   6133  CD1 LEU A 404      -2.163 -35.974  26.991  1.00  0.64           C  
ATOM   6134  CD2 LEU A 404      -2.502 -38.429  27.152  1.00  0.64           C  
ATOM   6135  H   LEU A 404      -2.160 -37.108  32.007  1.00  0.64           H  
ATOM   6136  HA  LEU A 404      -1.947 -35.154  29.736  1.00  0.64           H  
ATOM   6137 1HB  LEU A 404      -1.100 -37.319  29.069  1.00  0.64           H  
ATOM   6138 2HB  LEU A 404      -2.554 -38.121  29.663  1.00  0.64           H  
ATOM   6139  HG  LEU A 404      -3.863 -36.968  27.865  1.00  0.64           H  
ATOM   6140 1HD1 LEU A 404      -2.601 -35.954  25.994  1.00  0.64           H  
ATOM   6141 2HD1 LEU A 404      -2.367 -35.027  27.491  1.00  0.64           H  
ATOM   6142 3HD1 LEU A 404      -1.086 -36.117  26.911  1.00  0.64           H  
ATOM   6143 1HD2 LEU A 404      -2.913 -38.429  26.151  1.00  0.64           H  
ATOM   6144 2HD2 LEU A 404      -1.428 -38.565  27.122  1.00  0.64           H  
ATOM   6145 3HD2 LEU A 404      -2.937 -39.234  27.717  1.00  0.64           H  
ATOM   6146  N   LEU A 405      -4.308 -34.590  29.712  1.00  0.64           N  
ATOM   6147  CA  LEU A 405      -5.678 -34.106  29.653  1.00  0.64           C  
ATOM   6148  C   LEU A 405      -6.102 -34.102  28.184  1.00  0.64           C  
ATOM   6149  O   LEU A 405      -5.550 -33.342  27.389  1.00  0.64           O  
ATOM   6150  CB  LEU A 405      -5.756 -32.679  30.196  1.00  0.64           C  
ATOM   6151  CG  LEU A 405      -5.526 -32.492  31.684  1.00  0.64           C  
ATOM   6152  CD1 LEU A 405      -4.018 -32.472  31.945  1.00  0.64           C  
ATOM   6153  CD2 LEU A 405      -6.172 -31.211  32.115  1.00  0.64           C  
ATOM   6154  H   LEU A 405      -3.592 -33.996  29.313  1.00  0.64           H  
ATOM   6155  HA  LEU A 405      -6.328 -34.767  30.219  1.00  0.64           H  
ATOM   6156 1HB  LEU A 405      -5.005 -32.089  29.690  1.00  0.64           H  
ATOM   6157 2HB  LEU A 405      -6.727 -32.269  29.948  1.00  0.64           H  
ATOM   6158  HG  LEU A 405      -5.959 -33.323  32.239  1.00  0.64           H  
ATOM   6159 1HD1 LEU A 405      -3.829 -32.335  33.000  1.00  0.64           H  
ATOM   6160 2HD1 LEU A 405      -3.571 -33.395  31.623  1.00  0.64           H  
ATOM   6161 3HD1 LEU A 405      -3.568 -31.653  31.386  1.00  0.64           H  
ATOM   6162 1HD2 LEU A 405      -6.011 -31.059  33.182  1.00  0.64           H  
ATOM   6163 2HD2 LEU A 405      -5.735 -30.388  31.559  1.00  0.64           H  
ATOM   6164 3HD2 LEU A 405      -7.231 -31.264  31.910  1.00  0.64           H  
ATOM   6165  N   MET A 406      -7.005 -34.985  27.800  1.00  0.65           N  
ATOM   6166  CA  MET A 406      -7.356 -35.092  26.387  1.00  0.65           C  
ATOM   6167  C   MET A 406      -8.747 -34.548  26.101  1.00  0.65           C  
ATOM   6168  O   MET A 406      -9.686 -34.812  26.841  1.00  0.65           O  
ATOM   6169  CB  MET A 406      -7.205 -36.530  25.920  1.00  0.65           C  
ATOM   6170  CG  MET A 406      -7.470 -36.732  24.440  1.00  0.65           C  
ATOM   6171  SD  MET A 406      -7.161 -38.408  23.918  1.00  0.65           S  
ATOM   6172  CE  MET A 406      -5.377 -38.445  23.970  1.00  0.65           C  
ATOM   6173  H   MET A 406      -7.458 -35.567  28.498  1.00  0.65           H  
ATOM   6174  HA  MET A 406      -6.657 -34.490  25.811  1.00  0.65           H  
ATOM   6175 1HB  MET A 406      -6.196 -36.880  26.135  1.00  0.65           H  
ATOM   6176 2HB  MET A 406      -7.898 -37.159  26.476  1.00  0.65           H  
ATOM   6177 1HG  MET A 406      -8.502 -36.487  24.219  1.00  0.65           H  
ATOM   6178 2HG  MET A 406      -6.834 -36.057  23.858  1.00  0.65           H  
ATOM   6179 1HE  MET A 406      -5.024 -39.429  23.676  1.00  0.65           H  
ATOM   6180 2HE  MET A 406      -4.977 -37.692  23.287  1.00  0.65           H  
ATOM   6181 3HE  MET A 406      -5.042 -38.230  24.983  1.00  0.65           H  
ATOM   6182  N   LEU A 407      -8.866 -33.778  25.033  1.00  0.67           N  
ATOM   6183  CA  LEU A 407     -10.126 -33.184  24.609  1.00  0.67           C  
ATOM   6184  C   LEU A 407     -10.712 -34.006  23.473  1.00  0.67           C  
ATOM   6185  O   LEU A 407     -10.008 -34.811  22.865  1.00  0.67           O  
ATOM   6186  CB  LEU A 407      -9.908 -31.738  24.149  1.00  0.67           C  
ATOM   6187  CG  LEU A 407      -9.662 -30.685  25.255  1.00  0.67           C  
ATOM   6188  CD1 LEU A 407      -8.301 -30.923  25.870  1.00  0.67           C  
ATOM   6189  CD2 LEU A 407      -9.753 -29.290  24.663  1.00  0.67           C  
ATOM   6190  H   LEU A 407      -8.034 -33.594  24.478  1.00  0.67           H  
ATOM   6191  HA  LEU A 407     -10.823 -33.197  25.441  1.00  0.67           H  
ATOM   6192 1HB  LEU A 407      -9.042 -31.729  23.508  1.00  0.67           H  
ATOM   6193 2HB  LEU A 407     -10.772 -31.421  23.565  1.00  0.67           H  
ATOM   6194  HG  LEU A 407     -10.401 -30.781  26.032  1.00  0.67           H  
ATOM   6195 1HD1 LEU A 407      -8.143 -30.196  26.624  1.00  0.67           H  
ATOM   6196 2HD1 LEU A 407      -8.250 -31.900  26.309  1.00  0.67           H  
ATOM   6197 3HD1 LEU A 407      -7.532 -30.831  25.102  1.00  0.67           H  
ATOM   6198 1HD2 LEU A 407      -9.580 -28.560  25.438  1.00  0.67           H  
ATOM   6199 2HD2 LEU A 407      -9.006 -29.173  23.884  1.00  0.67           H  
ATOM   6200 3HD2 LEU A 407     -10.749 -29.144  24.240  1.00  0.67           H  
ATOM   6201  N   ASP A 408     -11.994 -33.811  23.187  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -12.660 -34.527  22.098  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -12.003 -34.266  20.742  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -11.431 -33.188  20.528  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -14.145 -34.214  22.096  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -14.855 -34.928  23.268  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -14.218 -35.746  23.923  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -16.011 -34.660  23.501  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -12.522 -33.141  23.733  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -12.585 -35.586  22.287  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -14.299 -33.136  22.184  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -14.587 -34.543  21.151  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -12.068 -35.270  19.849  1.00  0.80           N  
ATOM   6214  CA  VAL A 409     -11.454 -35.155  18.525  1.00  0.80           C  
ATOM   6215  C   VAL A 409     -12.335 -34.360  17.580  1.00  0.80           C  
ATOM   6216  O   VAL A 409     -13.547 -34.593  17.474  1.00  0.80           O  
ATOM   6217  CB  VAL A 409     -11.179 -36.544  17.932  1.00  0.80           C  
ATOM   6218  CG1 VAL A 409     -10.602 -36.424  16.502  1.00  0.80           C  
ATOM   6219  CG2 VAL A 409     -10.253 -37.271  18.834  1.00  0.80           C  
ATOM   6220  H   VAL A 409     -12.575 -36.140  20.080  1.00  0.80           H  
ATOM   6221  HA  VAL A 409     -10.501 -34.633  18.628  1.00  0.80           H  
ATOM   6222  HB  VAL A 409     -12.107 -37.095  17.872  1.00  0.80           H  
ATOM   6223 1HG1 VAL A 409     -10.420 -37.422  16.101  1.00  0.80           H  
ATOM   6224 2HG1 VAL A 409     -11.300 -35.905  15.866  1.00  0.80           H  
ATOM   6225 3HG1 VAL A 409      -9.683 -35.874  16.508  1.00  0.80           H  
ATOM   6226 1HG2 VAL A 409     -10.050 -38.266  18.446  1.00  0.80           H  
ATOM   6227 2HG2 VAL A 409      -9.360 -36.738  18.910  1.00  0.80           H  
ATOM   6228 3HG2 VAL A 409     -10.706 -37.339  19.808  1.00  0.80           H  
ATOM   6229  N   TYR A 410     -11.740 -33.374  16.932  1.00  0.89           N  
ATOM   6230  CA  TYR A 410     -12.508 -32.539  16.034  1.00  0.89           C  
ATOM   6231  C   TYR A 410     -12.588 -33.107  14.637  1.00  0.89           C  
ATOM   6232  O   TYR A 410     -11.717 -33.835  14.174  1.00  0.89           O  
ATOM   6233  CB  TYR A 410     -11.965 -31.112  15.979  1.00  0.89           C  
ATOM   6234  CG  TYR A 410     -12.181 -30.332  17.263  1.00  0.89           C  
ATOM   6235  CD1 TYR A 410     -13.039 -30.821  18.248  1.00  0.89           C  
ATOM   6236  CD2 TYR A 410     -11.530 -29.126  17.455  1.00  0.89           C  
ATOM   6237  CE1 TYR A 410     -13.224 -30.114  19.416  1.00  0.89           C  
ATOM   6238  CE2 TYR A 410     -11.719 -28.413  18.626  1.00  0.89           C  
ATOM   6239  CZ  TYR A 410     -12.560 -28.905  19.606  1.00  0.89           C  
ATOM   6240  OH  TYR A 410     -12.753 -28.197  20.775  1.00  0.89           O  
ATOM   6241  H   TYR A 410     -10.735 -33.230  17.044  1.00  0.89           H  
ATOM   6242  HA  TYR A 410     -13.528 -32.487  16.412  1.00  0.89           H  
ATOM   6243 1HB  TYR A 410     -10.891 -31.145  15.774  1.00  0.89           H  
ATOM   6244 2HB  TYR A 410     -12.437 -30.571  15.158  1.00  0.89           H  
ATOM   6245  HD1 TYR A 410     -13.558 -31.766  18.103  1.00  0.89           H  
ATOM   6246  HD2 TYR A 410     -10.867 -28.745  16.684  1.00  0.89           H  
ATOM   6247  HE1 TYR A 410     -13.890 -30.504  20.188  1.00  0.89           H  
ATOM   6248  HE2 TYR A 410     -11.201 -27.465  18.777  1.00  0.89           H  
ATOM   6249  HH  TYR A 410     -12.242 -27.382  20.745  1.00  0.89           H  
ATOM   6250  N   ALA A 411     -13.692 -32.816  13.989  1.00  0.98           N  
ATOM   6251  CA  ALA A 411     -13.900 -33.149  12.598  1.00  0.98           C  
ATOM   6252  C   ALA A 411     -13.550 -31.940  11.747  1.00  0.98           C  
ATOM   6253  O   ALA A 411     -14.444 -31.301  11.198  1.00  0.98           O  
ATOM   6254  CB  ALA A 411     -15.329 -33.587  12.384  1.00  0.98           C  
ATOM   6255  H   ALA A 411     -14.395 -32.270  14.463  1.00  0.98           H  
ATOM   6256  HA  ALA A 411     -13.227 -33.957  12.320  1.00  0.98           H  
ATOM   6257 1HB  ALA A 411     -15.479 -33.818  11.365  1.00  0.98           H  
ATOM   6258 2HB  ALA A 411     -15.541 -34.462  12.991  1.00  0.98           H  
ATOM   6259 3HB  ALA A 411     -16.000 -32.780  12.663  1.00  0.98           H  
ATOM   6260  N   ALA A 412     -12.261 -31.612  11.614  1.00  1.04           N  
ATOM   6261  CA  ALA A 412     -11.889 -30.379  10.913  1.00  1.04           C  
ATOM   6262  C   ALA A 412     -12.455 -30.283   9.494  1.00  1.04           C  
ATOM   6263  O   ALA A 412     -12.815 -29.199   9.035  1.00  1.04           O  
ATOM   6264  CB  ALA A 412     -10.384 -30.285  10.828  1.00  1.04           C  
ATOM   6265  H   ALA A 412     -11.525 -32.157  12.079  1.00  1.04           H  
ATOM   6266  HA  ALA A 412     -12.272 -29.539  11.491  1.00  1.04           H  
ATOM   6267 1HB  ALA A 412     -10.100 -29.352  10.345  1.00  1.04           H  
ATOM   6268 2HB  ALA A 412      -9.972 -30.320  11.831  1.00  1.04           H  
ATOM   6269 3HB  ALA A 412     -10.003 -31.114  10.255  1.00  1.04           H  
ATOM   6270  N   GLY A 413     -12.509 -31.407   8.791  1.00  1.04           N  
ATOM   6271  CA  GLY A 413     -13.031 -31.437   7.430  1.00  1.04           C  
ATOM   6272  C   GLY A 413     -13.373 -32.862   7.037  1.00  1.04           C  
ATOM   6273  O   GLY A 413     -13.280 -33.229   5.865  1.00  1.04           O  
ATOM   6274  H   GLY A 413     -12.188 -32.263   9.218  1.00  1.04           H  
ATOM   6275 1HA  GLY A 413     -13.921 -30.812   7.367  1.00  1.04           H  
ATOM   6276 2HA  GLY A 413     -12.291 -31.028   6.744  1.00  1.04           H  
ATOM   6277  N   GLU A 414     -13.676 -33.686   8.036  1.00  0.98           N  
ATOM   6278  CA  GLU A 414     -13.832 -35.121   7.814  1.00  0.98           C  
ATOM   6279  C   GLU A 414     -15.031 -35.720   8.533  1.00  0.98           C  
ATOM   6280  O   GLU A 414     -15.426 -35.244   9.585  1.00  0.98           O  
ATOM   6281  CB  GLU A 414     -12.574 -35.806   8.328  1.00  0.98           C  
ATOM   6282  CG  GLU A 414     -11.284 -35.293   7.707  1.00  0.98           C  
ATOM   6283  CD  GLU A 414     -10.125 -35.992   8.212  1.00  0.98           C  
ATOM   6284  OE1 GLU A 414     -10.321 -36.906   8.982  1.00  0.98           O  
ATOM   6285  OE2 GLU A 414      -9.026 -35.609   7.883  1.00  0.98           O  
ATOM   6286  H   GLU A 414     -13.795 -33.304   8.963  1.00  0.98           H  
ATOM   6287  HA  GLU A 414     -13.947 -35.299   6.745  1.00  0.98           H  
ATOM   6288 1HB  GLU A 414     -12.504 -35.673   9.409  1.00  0.98           H  
ATOM   6289 2HB  GLU A 414     -12.641 -36.880   8.137  1.00  0.98           H  
ATOM   6290 1HG  GLU A 414     -11.331 -35.402   6.623  1.00  0.98           H  
ATOM   6291 2HG  GLU A 414     -11.164 -34.243   7.941  1.00  0.98           H  
ATOM   6292  N   ALA A 415     -15.608 -36.787   8.006  1.00  0.90           N  
ATOM   6293  CA  ALA A 415     -16.646 -37.442   8.788  1.00  0.90           C  
ATOM   6294  C   ALA A 415     -15.988 -38.054  10.038  1.00  0.90           C  
ATOM   6295  O   ALA A 415     -14.887 -38.592   9.919  1.00  0.90           O  
ATOM   6296  CB  ALA A 415     -17.339 -38.520   7.977  1.00  0.90           C  
ATOM   6297  H   ALA A 415     -15.307 -37.156   7.114  1.00  0.90           H  
ATOM   6298  HA  ALA A 415     -17.380 -36.697   9.061  1.00  0.90           H  
ATOM   6299 1HB  ALA A 415     -18.113 -38.989   8.587  1.00  0.90           H  
ATOM   6300 2HB  ALA A 415     -17.793 -38.079   7.090  1.00  0.90           H  
ATOM   6301 3HB  ALA A 415     -16.612 -39.274   7.676  1.00  0.90           H  
ATOM   6302  N   PRO A 416     -16.606 -38.007  11.230  1.00  0.80           N  
ATOM   6303  CA  PRO A 416     -16.133 -38.670  12.430  1.00  0.80           C  
ATOM   6304  C   PRO A 416     -15.981 -40.165  12.218  1.00  0.80           C  
ATOM   6305  O   PRO A 416     -16.819 -40.793  11.570  1.00  0.80           O  
ATOM   6306  CB  PRO A 416     -17.230 -38.361  13.444  1.00  0.80           C  
ATOM   6307  CG  PRO A 416     -17.840 -37.067  12.956  1.00  0.80           C  
ATOM   6308  CD  PRO A 416     -17.786 -37.149  11.442  1.00  0.80           C  
ATOM   6309  HA  PRO A 416     -15.183 -38.229  12.723  1.00  0.80           H  
ATOM   6310 1HB  PRO A 416     -17.950 -39.191  13.483  1.00  0.80           H  
ATOM   6311 2HB  PRO A 416     -16.790 -38.271  14.450  1.00  0.80           H  
ATOM   6312 1HG  PRO A 416     -18.865 -36.962  13.340  1.00  0.80           H  
ATOM   6313 2HG  PRO A 416     -17.266 -36.216  13.351  1.00  0.80           H  
ATOM   6314 1HD  PRO A 416     -18.695 -37.604  11.021  1.00  0.80           H  
ATOM   6315 2HD  PRO A 416     -17.605 -36.125  11.080  1.00  0.80           H  
ATOM   6316  N   ILE A 417     -14.941 -40.735  12.807  1.00  0.73           N  
ATOM   6317  CA  ILE A 417     -14.688 -42.163  12.704  1.00  0.73           C  
ATOM   6318  C   ILE A 417     -14.781 -42.867  14.064  1.00  0.73           C  
ATOM   6319  O   ILE A 417     -14.001 -42.548  14.970  1.00  0.73           O  
ATOM   6320  CB  ILE A 417     -13.301 -42.422  12.126  1.00  0.73           C  
ATOM   6321  CG1 ILE A 417     -13.185 -41.810  10.738  1.00  0.73           C  
ATOM   6322  CG2 ILE A 417     -13.016 -43.889  12.125  1.00  0.73           C  
ATOM   6323  CD1 ILE A 417     -11.787 -41.851  10.200  1.00  0.73           C  
ATOM   6324  H   ILE A 417     -14.300 -40.154  13.327  1.00  0.73           H  
ATOM   6325  HA  ILE A 417     -15.391 -42.573  11.994  1.00  0.73           H  
ATOM   6326  HB  ILE A 417     -12.561 -41.928  12.748  1.00  0.73           H  
ATOM   6327 1HG1 ILE A 417     -13.846 -42.339  10.053  1.00  0.73           H  
ATOM   6328 2HG1 ILE A 417     -13.496 -40.764  10.779  1.00  0.73           H  
ATOM   6329 1HG2 ILE A 417     -12.031 -44.056  11.746  1.00  0.73           H  
ATOM   6330 2HG2 ILE A 417     -13.078 -44.271  13.140  1.00  0.73           H  
ATOM   6331 3HG2 ILE A 417     -13.745 -44.404  11.500  1.00  0.73           H  
ATOM   6332 1HD1 ILE A 417     -11.757 -41.387   9.211  1.00  0.73           H  
ATOM   6333 2HD1 ILE A 417     -11.140 -41.316  10.869  1.00  0.73           H  
ATOM   6334 3HD1 ILE A 417     -11.461 -42.867  10.126  1.00  0.73           H  
ATOM   6335  N   PRO A 418     -15.721 -43.804  14.256  1.00  0.68           N  
ATOM   6336  CA  PRO A 418     -15.885 -44.552  15.482  1.00  0.68           C  
ATOM   6337  C   PRO A 418     -14.578 -45.230  15.843  1.00  0.68           C  
ATOM   6338  O   PRO A 418     -13.901 -45.783  14.980  1.00  0.68           O  
ATOM   6339  CB  PRO A 418     -16.963 -45.575  15.105  1.00  0.68           C  
ATOM   6340  CG  PRO A 418     -17.761 -44.893  14.017  1.00  0.68           C  
ATOM   6341  CD  PRO A 418     -16.739 -44.105  13.224  1.00  0.68           C  
ATOM   6342  HA  PRO A 418     -16.222 -43.878  16.283  1.00  0.68           H  
ATOM   6343 1HB  PRO A 418     -16.489 -46.510  14.770  1.00  0.68           H  
ATOM   6344 2HB  PRO A 418     -17.569 -45.822  15.989  1.00  0.68           H  
ATOM   6345 1HG  PRO A 418     -18.286 -45.643  13.405  1.00  0.68           H  
ATOM   6346 2HG  PRO A 418     -18.534 -44.248  14.461  1.00  0.68           H  
ATOM   6347 1HD  PRO A 418     -16.313 -44.708  12.407  1.00  0.68           H  
ATOM   6348 2HD  PRO A 418     -17.237 -43.184  12.867  1.00  0.68           H  
ATOM   6349  N   GLY A 419     -14.221 -45.187  17.115  1.00  0.65           N  
ATOM   6350  CA  GLY A 419     -12.994 -45.820  17.583  1.00  0.65           C  
ATOM   6351  C   GLY A 419     -11.766 -44.908  17.520  1.00  0.65           C  
ATOM   6352  O   GLY A 419     -10.718 -45.257  18.054  1.00  0.65           O  
ATOM   6353  H   GLY A 419     -14.817 -44.715  17.781  1.00  0.65           H  
ATOM   6354 1HA  GLY A 419     -13.138 -46.159  18.609  1.00  0.65           H  
ATOM   6355 2HA  GLY A 419     -12.806 -46.712  16.987  1.00  0.65           H  
ATOM   6356  N   ALA A 420     -11.877 -43.749  16.860  1.00  0.64           N  
ATOM   6357  CA  ALA A 420     -10.742 -42.829  16.761  1.00  0.64           C  
ATOM   6358  C   ALA A 420     -10.919 -41.602  17.653  1.00  0.64           C  
ATOM   6359  O   ALA A 420     -10.111 -40.679  17.613  1.00  0.64           O  
ATOM   6360  CB  ALA A 420     -10.553 -42.400  15.322  1.00  0.64           C  
ATOM   6361  H   ALA A 420     -12.748 -43.495  16.388  1.00  0.64           H  
ATOM   6362  HA  ALA A 420      -9.846 -43.352  17.091  1.00  0.64           H  
ATOM   6363 1HB  ALA A 420      -9.693 -41.737  15.239  1.00  0.64           H  
ATOM   6364 2HB  ALA A 420     -10.396 -43.280  14.704  1.00  0.64           H  
ATOM   6365 3HB  ALA A 420     -11.439 -41.890  14.988  1.00  0.64           H  
ATOM   6366  N   ASP A 421     -11.984 -41.582  18.444  1.00  0.63           N  
ATOM   6367  CA  ASP A 421     -12.271 -40.434  19.302  1.00  0.63           C  
ATOM   6368  C   ASP A 421     -11.416 -40.451  20.563  1.00  0.63           C  
ATOM   6369  O   ASP A 421     -10.738 -41.437  20.863  1.00  0.63           O  
ATOM   6370  CB  ASP A 421     -13.767 -40.347  19.644  1.00  0.63           C  
ATOM   6371  CG  ASP A 421     -14.263 -38.868  20.003  1.00  0.63           C  
ATOM   6372  OD1 ASP A 421     -13.422 -37.957  20.108  1.00  0.63           O  
ATOM   6373  OD2 ASP A 421     -15.449 -38.702  20.159  1.00  0.63           O  
ATOM   6374  H   ASP A 421     -12.605 -42.376  18.437  1.00  0.63           H  
ATOM   6375  HA  ASP A 421     -12.028 -39.534  18.744  1.00  0.63           H  
ATOM   6376 1HB  ASP A 421     -14.352 -40.709  18.796  1.00  0.63           H  
ATOM   6377 2HB  ASP A 421     -13.983 -40.999  20.489  1.00  0.63           H  
ATOM   6378  N   SER A 422     -11.502 -39.371  21.324  1.00  0.63           N  
ATOM   6379  CA  SER A 422     -10.752 -39.186  22.556  1.00  0.63           C  
ATOM   6380  C   SER A 422     -11.017 -40.250  23.601  1.00  0.63           C  
ATOM   6381  O   SER A 422     -10.121 -40.626  24.347  1.00  0.63           O  
ATOM   6382  CB  SER A 422     -11.160 -37.871  23.142  1.00  0.63           C  
ATOM   6383  OG  SER A 422     -12.525 -37.938  23.525  1.00  0.63           O  
ATOM   6384  H   SER A 422     -12.099 -38.618  20.989  1.00  0.63           H  
ATOM   6385  HA  SER A 422      -9.698 -39.169  22.324  1.00  0.63           H  
ATOM   6386 1HB  SER A 422     -10.545 -37.629  24.001  1.00  0.63           H  
ATOM   6387 2HB  SER A 422     -11.009 -37.107  22.399  1.00  0.63           H  
ATOM   6388  HG  SER A 422     -12.878 -37.011  23.630  1.00  0.63           H  
ATOM   6389  N   ARG A 423     -12.211 -40.815  23.623  1.00  0.62           N  
ATOM   6390  CA  ARG A 423     -12.481 -41.839  24.617  1.00  0.62           C  
ATOM   6391  C   ARG A 423     -11.680 -43.091  24.284  1.00  0.62           C  
ATOM   6392  O   ARG A 423     -11.099 -43.735  25.163  1.00  0.62           O  
ATOM   6393  CB  ARG A 423     -13.963 -42.143  24.643  1.00  0.62           C  
ATOM   6394  CG  ARG A 423     -14.780 -40.999  25.187  1.00  0.62           C  
ATOM   6395  CD  ARG A 423     -16.236 -41.211  25.125  1.00  0.62           C  
ATOM   6396  NE  ARG A 423     -16.942 -40.024  25.590  1.00  0.62           N  
ATOM   6397  CZ  ARG A 423     -18.277 -39.879  25.636  1.00  0.62           C  
ATOM   6398  NH1 ARG A 423     -19.065 -40.863  25.261  1.00  0.62           N  
ATOM   6399  NH2 ARG A 423     -18.794 -38.738  26.059  1.00  0.62           N  
ATOM   6400  H   ARG A 423     -12.927 -40.483  22.990  1.00  0.62           H  
ATOM   6401  HA  ARG A 423     -12.176 -41.469  25.597  1.00  0.62           H  
ATOM   6402 1HB  ARG A 423     -14.313 -42.359  23.636  1.00  0.62           H  
ATOM   6403 2HB  ARG A 423     -14.151 -43.023  25.259  1.00  0.62           H  
ATOM   6404 1HG  ARG A 423     -14.532 -40.894  26.227  1.00  0.62           H  
ATOM   6405 2HG  ARG A 423     -14.530 -40.075  24.653  1.00  0.62           H  
ATOM   6406 1HD  ARG A 423     -16.537 -41.409  24.096  1.00  0.62           H  
ATOM   6407 2HD  ARG A 423     -16.517 -42.051  25.760  1.00  0.62           H  
ATOM   6408  HE  ARG A 423     -16.377 -39.234  25.882  1.00  0.62           H  
ATOM   6409 1HH1 ARG A 423     -18.667 -41.734  24.937  1.00  0.62           H  
ATOM   6410 2HH1 ARG A 423     -20.068 -40.749  25.297  1.00  0.62           H  
ATOM   6411 1HH2 ARG A 423     -18.183 -37.980  26.339  1.00  0.62           H  
ATOM   6412 2HH2 ARG A 423     -19.796 -38.621  26.096  1.00  0.62           H  
ATOM   6413  N   ALA A 424     -11.633 -43.417  22.992  1.00  0.62           N  
ATOM   6414  CA  ALA A 424     -10.905 -44.577  22.507  1.00  0.62           C  
ATOM   6415  C   ALA A 424      -9.418 -44.401  22.756  1.00  0.62           C  
ATOM   6416  O   ALA A 424      -8.733 -45.325  23.203  1.00  0.62           O  
ATOM   6417  CB  ALA A 424     -11.181 -44.770  21.031  1.00  0.62           C  
ATOM   6418  H   ALA A 424     -12.106 -42.827  22.325  1.00  0.62           H  
ATOM   6419  HA  ALA A 424     -11.243 -45.453  23.057  1.00  0.62           H  
ATOM   6420 1HB  ALA A 424     -10.649 -45.649  20.672  1.00  0.62           H  
ATOM   6421 2HB  ALA A 424     -12.246 -44.905  20.874  1.00  0.62           H  
ATOM   6422 3HB  ALA A 424     -10.843 -43.899  20.476  1.00  0.62           H  
ATOM   6423  N   LEU A 425      -8.940 -43.183  22.511  1.00  0.61           N  
ATOM   6424  CA  LEU A 425      -7.547 -42.837  22.714  1.00  0.61           C  
ATOM   6425  C   LEU A 425      -7.175 -42.886  24.182  1.00  0.61           C  
ATOM   6426  O   LEU A 425      -6.112 -43.391  24.547  1.00  0.61           O  
ATOM   6427  CB  LEU A 425      -7.310 -41.448  22.168  1.00  0.61           C  
ATOM   6428  CG  LEU A 425      -7.379 -41.320  20.681  1.00  0.61           C  
ATOM   6429  CD1 LEU A 425      -7.378 -39.847  20.308  1.00  0.61           C  
ATOM   6430  CD2 LEU A 425      -6.197 -42.041  20.118  1.00  0.61           C  
ATOM   6431  H   LEU A 425      -9.574 -42.479  22.129  1.00  0.61           H  
ATOM   6432  HA  LEU A 425      -6.930 -43.550  22.169  1.00  0.61           H  
ATOM   6433 1HB  LEU A 425      -8.066 -40.808  22.580  1.00  0.61           H  
ATOM   6434 2HB  LEU A 425      -6.336 -41.103  22.495  1.00  0.61           H  
ATOM   6435  HG  LEU A 425      -8.297 -41.768  20.296  1.00  0.61           H  
ATOM   6436 1HD1 LEU A 425      -7.414 -39.745  19.254  1.00  0.61           H  
ATOM   6437 2HD1 LEU A 425      -8.238 -39.365  20.728  1.00  0.61           H  
ATOM   6438 3HD1 LEU A 425      -6.500 -39.372  20.679  1.00  0.61           H  
ATOM   6439 1HD2 LEU A 425      -6.193 -41.967  19.031  1.00  0.61           H  
ATOM   6440 2HD2 LEU A 425      -5.331 -41.604  20.512  1.00  0.61           H  
ATOM   6441 3HD2 LEU A 425      -6.225 -43.078  20.416  1.00  0.61           H  
ATOM   6442  N   CYS A 426      -8.071 -42.414  25.047  1.00  0.61           N  
ATOM   6443  CA  CYS A 426      -7.787 -42.450  26.466  1.00  0.61           C  
ATOM   6444  C   CYS A 426      -7.637 -43.895  26.916  1.00  0.61           C  
ATOM   6445  O   CYS A 426      -6.708 -44.230  27.659  1.00  0.61           O  
ATOM   6446  CB  CYS A 426      -8.902 -41.762  27.265  1.00  0.61           C  
ATOM   6447  SG  CYS A 426      -8.966 -39.949  27.092  1.00  0.61           S  
ATOM   6448  H   CYS A 426      -8.935 -41.989  24.719  1.00  0.61           H  
ATOM   6449  HA  CYS A 426      -6.854 -41.921  26.640  1.00  0.61           H  
ATOM   6450 1HB  CYS A 426      -9.863 -42.158  26.936  1.00  0.61           H  
ATOM   6451 2HB  CYS A 426      -8.801 -42.001  28.314  1.00  0.61           H  
ATOM   6452  HG  CYS A 426      -9.348 -39.982  25.790  1.00  0.61           H  
ATOM   6453  N   ARG A 427      -8.511 -44.773  26.414  1.00  0.61           N  
ATOM   6454  CA  ARG A 427      -8.435 -46.181  26.764  1.00  0.61           C  
ATOM   6455  C   ARG A 427      -7.142 -46.801  26.240  1.00  0.61           C  
ATOM   6456  O   ARG A 427      -6.478 -47.562  26.947  1.00  0.61           O  
ATOM   6457  CB  ARG A 427      -9.643 -46.911  26.196  1.00  0.61           C  
ATOM   6458  CG  ARG A 427     -10.960 -46.576  26.885  1.00  0.61           C  
ATOM   6459  CD  ARG A 427     -12.126 -47.190  26.202  1.00  0.61           C  
ATOM   6460  NE  ARG A 427     -13.379 -46.856  26.864  1.00  0.61           N  
ATOM   6461  CZ  ARG A 427     -14.603 -47.114  26.365  1.00  0.61           C  
ATOM   6462  NH1 ARG A 427     -14.727 -47.708  25.198  1.00  0.61           N  
ATOM   6463  NH2 ARG A 427     -15.682 -46.770  27.048  1.00  0.61           N  
ATOM   6464  H   ARG A 427      -9.267 -44.447  25.805  1.00  0.61           H  
ATOM   6465  HA  ARG A 427      -8.453 -46.271  27.846  1.00  0.61           H  
ATOM   6466 1HB  ARG A 427      -9.754 -46.661  25.144  1.00  0.61           H  
ATOM   6467 2HB  ARG A 427      -9.487 -47.986  26.264  1.00  0.61           H  
ATOM   6468 1HG  ARG A 427     -10.931 -46.952  27.907  1.00  0.61           H  
ATOM   6469 2HG  ARG A 427     -11.096 -45.499  26.905  1.00  0.61           H  
ATOM   6470 1HD  ARG A 427     -12.173 -46.818  25.178  1.00  0.61           H  
ATOM   6471 2HD  ARG A 427     -12.020 -48.273  26.193  1.00  0.61           H  
ATOM   6472  HE  ARG A 427     -13.325 -46.398  27.764  1.00  0.61           H  
ATOM   6473 1HH1 ARG A 427     -13.903 -47.969  24.676  1.00  0.61           H  
ATOM   6474 2HH1 ARG A 427     -15.645 -47.902  24.825  1.00  0.61           H  
ATOM   6475 1HH2 ARG A 427     -15.588 -46.315  27.946  1.00  0.61           H  
ATOM   6476 2HH2 ARG A 427     -16.599 -46.965  26.674  1.00  0.61           H  
ATOM   6477  N   ALA A 428      -6.752 -46.437  25.017  1.00  0.62           N  
ATOM   6478  CA  ALA A 428      -5.535 -46.961  24.414  1.00  0.62           C  
ATOM   6479  C   ALA A 428      -4.303 -46.609  25.239  1.00  0.62           C  
ATOM   6480  O   ALA A 428      -3.377 -47.413  25.378  1.00  0.62           O  
ATOM   6481  CB  ALA A 428      -5.395 -46.415  23.014  1.00  0.62           C  
ATOM   6482  H   ALA A 428      -7.343 -45.811  24.468  1.00  0.62           H  
ATOM   6483  HA  ALA A 428      -5.622 -48.045  24.373  1.00  0.62           H  
ATOM   6484 1HB  ALA A 428      -4.515 -46.818  22.530  1.00  0.62           H  
ATOM   6485 2HB  ALA A 428      -6.275 -46.692  22.464  1.00  0.62           H  
ATOM   6486 3HB  ALA A 428      -5.316 -45.332  23.051  1.00  0.62           H  
ATOM   6487  N   ILE A 429      -4.288 -45.410  25.798  1.00  0.65           N  
ATOM   6488  CA  ILE A 429      -3.174 -44.984  26.625  1.00  0.65           C  
ATOM   6489  C   ILE A 429      -3.173 -45.756  27.955  1.00  0.65           C  
ATOM   6490  O   ILE A 429      -2.142 -46.290  28.374  1.00  0.65           O  
ATOM   6491  CB  ILE A 429      -3.203 -43.456  26.786  1.00  0.65           C  
ATOM   6492  CG1 ILE A 429      -2.929 -42.844  25.387  1.00  0.65           C  
ATOM   6493  CG2 ILE A 429      -2.179 -42.977  27.800  1.00  0.65           C  
ATOM   6494  CD1 ILE A 429      -3.177 -41.392  25.280  1.00  0.65           C  
ATOM   6495  H   ILE A 429      -5.062 -44.766  25.619  1.00  0.65           H  
ATOM   6496  HA  ILE A 429      -2.252 -45.226  26.102  1.00  0.65           H  
ATOM   6497  HB  ILE A 429      -4.202 -43.152  27.094  1.00  0.65           H  
ATOM   6498 1HG1 ILE A 429      -1.887 -43.031  25.121  1.00  0.65           H  
ATOM   6499 2HG1 ILE A 429      -3.567 -43.349  24.663  1.00  0.65           H  
ATOM   6500 1HG2 ILE A 429      -2.225 -41.892  27.886  1.00  0.65           H  
ATOM   6501 2HG2 ILE A 429      -2.405 -43.426  28.756  1.00  0.65           H  
ATOM   6502 3HG2 ILE A 429      -1.180 -43.275  27.484  1.00  0.65           H  
ATOM   6503 1HD1 ILE A 429      -2.964 -41.060  24.266  1.00  0.65           H  
ATOM   6504 2HD1 ILE A 429      -4.222 -41.179  25.522  1.00  0.65           H  
ATOM   6505 3HD1 ILE A 429      -2.527 -40.889  25.972  1.00  0.65           H  
ATOM   6506  N   ARG A 430      -4.343 -45.889  28.588  1.00  0.69           N  
ATOM   6507  CA  ARG A 430      -4.469 -46.617  29.859  1.00  0.69           C  
ATOM   6508  C   ARG A 430      -4.049 -48.077  29.728  1.00  0.69           C  
ATOM   6509  O   ARG A 430      -3.388 -48.638  30.611  1.00  0.69           O  
ATOM   6510  CB  ARG A 430      -5.915 -46.601  30.330  1.00  0.69           C  
ATOM   6511  CG  ARG A 430      -6.362 -45.294  30.778  1.00  0.69           C  
ATOM   6512  CD  ARG A 430      -7.797 -45.206  31.075  1.00  0.69           C  
ATOM   6513  NE  ARG A 430      -8.151 -43.848  31.429  1.00  0.69           N  
ATOM   6514  CZ  ARG A 430      -9.316 -43.260  31.118  1.00  0.69           C  
ATOM   6515  NH1 ARG A 430     -10.233 -43.936  30.455  1.00  0.69           N  
ATOM   6516  NH2 ARG A 430      -9.537 -42.011  31.467  1.00  0.69           N  
ATOM   6517  H   ARG A 430      -5.172 -45.442  28.193  1.00  0.69           H  
ATOM   6518  HA  ARG A 430      -3.838 -46.124  30.601  1.00  0.69           H  
ATOM   6519 1HB  ARG A 430      -6.565 -46.917  29.516  1.00  0.69           H  
ATOM   6520 2HB  ARG A 430      -6.044 -47.303  31.150  1.00  0.69           H  
ATOM   6521 1HG  ARG A 430      -5.811 -45.007  31.670  1.00  0.69           H  
ATOM   6522 2HG  ARG A 430      -6.149 -44.613  29.980  1.00  0.69           H  
ATOM   6523 1HD  ARG A 430      -8.373 -45.495  30.201  1.00  0.69           H  
ATOM   6524 2HD  ARG A 430      -8.040 -45.853  31.915  1.00  0.69           H  
ATOM   6525  HE  ARG A 430      -7.476 -43.313  32.007  1.00  0.69           H  
ATOM   6526 1HH1 ARG A 430     -10.054 -44.897  30.212  1.00  0.69           H  
ATOM   6527 2HH1 ARG A 430     -11.110 -43.499  30.215  1.00  0.69           H  
ATOM   6528 1HH2 ARG A 430      -8.805 -41.468  31.954  1.00  0.69           H  
ATOM   6529 2HH2 ARG A 430     -10.404 -41.569  31.233  1.00  0.69           H  
ATOM   6530  N   ASN A 431      -4.348 -48.668  28.576  1.00  0.74           N  
ATOM   6531  CA  ASN A 431      -4.056 -50.066  28.297  1.00  0.74           C  
ATOM   6532  C   ASN A 431      -2.561 -50.343  28.157  1.00  0.74           C  
ATOM   6533  O   ASN A 431      -2.146 -51.503  28.117  1.00  0.74           O  
ATOM   6534  CB  ASN A 431      -4.783 -50.506  27.044  1.00  0.74           C  
ATOM   6535  CG  ASN A 431      -6.278 -50.647  27.253  1.00  0.74           C  
ATOM   6536  OD1 ASN A 431      -6.762 -50.797  28.384  1.00  0.74           O  
ATOM   6537  ND2 ASN A 431      -7.020 -50.603  26.173  1.00  0.74           N  
ATOM   6538  H   ASN A 431      -4.881 -48.144  27.882  1.00  0.74           H  
ATOM   6539  HA  ASN A 431      -4.418 -50.661  29.135  1.00  0.74           H  
ATOM   6540 1HB  ASN A 431      -4.609 -49.769  26.257  1.00  0.74           H  
ATOM   6541 2HB  ASN A 431      -4.378 -51.455  26.700  1.00  0.74           H  
ATOM   6542 1HD2 ASN A 431      -8.011 -50.690  26.246  1.00  0.74           H  
ATOM   6543 2HD2 ASN A 431      -6.592 -50.483  25.281  1.00  0.74           H  
ATOM   6544  N   ARG A 432      -1.744 -49.290  28.085  1.00  0.79           N  
ATOM   6545  CA  ARG A 432      -0.310 -49.457  27.977  1.00  0.79           C  
ATOM   6546  C   ARG A 432       0.384 -49.366  29.345  1.00  0.79           C  
ATOM   6547  O   ARG A 432       1.601 -49.534  29.438  1.00  0.79           O  
ATOM   6548  CB  ARG A 432       0.227 -48.432  26.987  1.00  0.79           C  
ATOM   6549  CG  ARG A 432      -0.145 -48.740  25.527  1.00  0.79           C  
ATOM   6550  CD  ARG A 432      -0.055 -47.562  24.639  1.00  0.79           C  
ATOM   6551  NE  ARG A 432      -0.142 -47.940  23.228  1.00  0.79           N  
ATOM   6552  CZ  ARG A 432      -1.233 -48.361  22.544  1.00  0.79           C  
ATOM   6553  NH1 ARG A 432      -2.398 -48.509  23.116  1.00  0.79           N  
ATOM   6554  NH2 ARG A 432      -1.114 -48.640  21.264  1.00  0.79           N  
ATOM   6555  H   ARG A 432      -2.111 -48.340  28.120  1.00  0.79           H  
ATOM   6556  HA  ARG A 432      -0.114 -50.445  27.564  1.00  0.79           H  
ATOM   6557 1HB  ARG A 432      -0.170 -47.447  27.228  1.00  0.79           H  
ATOM   6558 2HB  ARG A 432       1.312 -48.377  27.060  1.00  0.79           H  
ATOM   6559 1HG  ARG A 432       0.518 -49.511  25.139  1.00  0.79           H  
ATOM   6560 2HG  ARG A 432      -1.176 -49.099  25.494  1.00  0.79           H  
ATOM   6561 1HD  ARG A 432      -0.870 -46.874  24.857  1.00  0.79           H  
ATOM   6562 2HD  ARG A 432       0.896 -47.053  24.795  1.00  0.79           H  
ATOM   6563  HE  ARG A 432       0.723 -47.851  22.707  1.00  0.79           H  
ATOM   6564 1HH1 ARG A 432      -2.523 -48.305  24.108  1.00  0.79           H  
ATOM   6565 2HH1 ARG A 432      -3.179 -48.839  22.569  1.00  0.79           H  
ATOM   6566 1HH2 ARG A 432      -0.217 -48.549  20.805  1.00  0.79           H  
ATOM   6567 2HH2 ARG A 432      -1.930 -48.948  20.711  1.00  0.79           H  
ATOM   6568  N   GLY A 433      -0.398 -49.124  30.412  1.00  0.83           N  
ATOM   6569  CA  GLY A 433       0.111 -49.136  31.788  1.00  0.83           C  
ATOM   6570  C   GLY A 433       0.991 -47.959  32.224  1.00  0.83           C  
ATOM   6571  O   GLY A 433       1.651 -48.049  33.258  1.00  0.83           O  
ATOM   6572  H   GLY A 433      -1.400 -48.973  30.285  1.00  0.83           H  
ATOM   6573 1HA  GLY A 433      -0.745 -49.196  32.460  1.00  0.83           H  
ATOM   6574 2HA  GLY A 433       0.668 -50.059  31.936  1.00  0.83           H  
ATOM   6575  N   LYS A 434       1.022 -46.874  31.459  1.00  0.84           N  
ATOM   6576  CA  LYS A 434       1.915 -45.761  31.784  1.00  0.84           C  
ATOM   6577  C   LYS A 434       1.237 -44.487  32.284  1.00  0.84           C  
ATOM   6578  O   LYS A 434       1.672 -43.888  33.269  1.00  0.84           O  
ATOM   6579  CB  LYS A 434       2.714 -45.425  30.537  1.00  0.84           C  
ATOM   6580  CG  LYS A 434       3.667 -46.519  30.084  1.00  0.84           C  
ATOM   6581  CD  LYS A 434       4.392 -46.115  28.816  1.00  0.84           C  
ATOM   6582  CE  LYS A 434       5.366 -47.183  28.361  1.00  0.84           C  
ATOM   6583  NZ  LYS A 434       6.028 -46.815  27.074  1.00  0.84           N  
ATOM   6584  H   LYS A 434       0.448 -46.849  30.631  1.00  0.84           H  
ATOM   6585  HA  LYS A 434       2.601 -46.093  32.562  1.00  0.84           H  
ATOM   6586 1HB  LYS A 434       2.025 -45.238  29.726  1.00  0.84           H  
ATOM   6587 2HB  LYS A 434       3.288 -44.509  30.697  1.00  0.84           H  
ATOM   6588 1HG  LYS A 434       4.395 -46.716  30.870  1.00  0.84           H  
ATOM   6589 2HG  LYS A 434       3.108 -47.435  29.893  1.00  0.84           H  
ATOM   6590 1HD  LYS A 434       3.665 -45.962  28.022  1.00  0.84           H  
ATOM   6591 2HD  LYS A 434       4.926 -45.175  28.975  1.00  0.84           H  
ATOM   6592 1HE  LYS A 434       6.130 -47.311  29.126  1.00  0.84           H  
ATOM   6593 2HE  LYS A 434       4.833 -48.126  28.231  1.00  0.84           H  
ATOM   6594 1HZ  LYS A 434       6.673 -47.542  26.806  1.00  0.84           H  
ATOM   6595 2HZ  LYS A 434       5.327 -46.706  26.349  1.00  0.84           H  
ATOM   6596 3HZ  LYS A 434       6.528 -45.945  27.190  1.00  0.84           H  
ATOM   6597  N   VAL A 435       0.190 -44.063  31.591  1.00  0.81           N  
ATOM   6598  CA  VAL A 435      -0.496 -42.816  31.902  1.00  0.81           C  
ATOM   6599  C   VAL A 435      -1.984 -43.047  32.002  1.00  0.81           C  
ATOM   6600  O   VAL A 435      -2.559 -43.762  31.186  1.00  0.81           O  
ATOM   6601  CB  VAL A 435      -0.213 -41.743  30.821  1.00  0.81           C  
ATOM   6602  CG1 VAL A 435      -0.961 -40.424  31.118  1.00  0.81           C  
ATOM   6603  CG2 VAL A 435       1.258 -41.485  30.742  1.00  0.81           C  
ATOM   6604  H   VAL A 435      -0.133 -44.611  30.811  1.00  0.81           H  
ATOM   6605  HA  VAL A 435      -0.135 -42.443  32.862  1.00  0.81           H  
ATOM   6606  HB  VAL A 435      -0.555 -42.104  29.870  1.00  0.81           H  
ATOM   6607 1HG1 VAL A 435      -0.735 -39.704  30.332  1.00  0.81           H  
ATOM   6608 2HG1 VAL A 435      -2.031 -40.595  31.146  1.00  0.81           H  
ATOM   6609 3HG1 VAL A 435      -0.628 -40.025  32.079  1.00  0.81           H  
ATOM   6610 1HG2 VAL A 435       1.448 -40.742  29.968  1.00  0.81           H  
ATOM   6611 2HG2 VAL A 435       1.616 -41.106  31.702  1.00  0.81           H  
ATOM   6612 3HG2 VAL A 435       1.790 -42.393  30.494  1.00  0.81           H  
ATOM   6613  N   ASP A 436      -2.613 -42.475  33.014  1.00  0.78           N  
ATOM   6614  CA  ASP A 436      -4.057 -42.580  33.108  1.00  0.78           C  
ATOM   6615  C   ASP A 436      -4.621 -41.185  32.788  1.00  0.78           C  
ATOM   6616  O   ASP A 436      -4.638 -40.331  33.672  1.00  0.78           O  
ATOM   6617  CB  ASP A 436      -4.467 -43.015  34.515  1.00  0.78           C  
ATOM   6618  CG  ASP A 436      -5.971 -43.281  34.693  1.00  0.78           C  
ATOM   6619  OD1 ASP A 436      -6.735 -43.067  33.780  1.00  0.78           O  
ATOM   6620  OD2 ASP A 436      -6.336 -43.713  35.761  1.00  0.78           O  
ATOM   6621  H   ASP A 436      -2.092 -41.932  33.690  1.00  0.78           H  
ATOM   6622  HA  ASP A 436      -4.401 -43.331  32.415  1.00  0.78           H  
ATOM   6623 1HB  ASP A 436      -3.926 -43.924  34.780  1.00  0.78           H  
ATOM   6624 2HB  ASP A 436      -4.171 -42.244  35.229  1.00  0.78           H  
ATOM   6625  N   PRO A 437      -5.033 -40.902  31.535  1.00  0.74           N  
ATOM   6626  CA  PRO A 437      -5.474 -39.618  31.064  1.00  0.74           C  
ATOM   6627  C   PRO A 437      -6.817 -39.199  31.614  1.00  0.74           C  
ATOM   6628  O   PRO A 437      -7.675 -40.018  31.971  1.00  0.74           O  
ATOM   6629  CB  PRO A 437      -5.526 -39.810  29.554  1.00  0.74           C  
ATOM   6630  CG  PRO A 437      -5.761 -41.253  29.377  1.00  0.74           C  
ATOM   6631  CD  PRO A 437      -5.043 -41.911  30.505  1.00  0.74           C  
ATOM   6632  HA  PRO A 437      -4.711 -38.877  31.333  1.00  0.74           H  
ATOM   6633 1HB  PRO A 437      -6.329 -39.185  29.127  1.00  0.74           H  
ATOM   6634 2HB  PRO A 437      -4.604 -39.467  29.121  1.00  0.74           H  
ATOM   6635 1HG  PRO A 437      -6.828 -41.471  29.399  1.00  0.74           H  
ATOM   6636 2HG  PRO A 437      -5.386 -41.579  28.404  1.00  0.74           H  
ATOM   6637 1HD  PRO A 437      -5.630 -42.715  30.825  1.00  0.74           H  
ATOM   6638 2HD  PRO A 437      -4.043 -42.189  30.195  1.00  0.74           H  
ATOM   6639  N   ILE A 438      -7.004 -37.904  31.610  1.00  0.72           N  
ATOM   6640  CA  ILE A 438      -8.231 -37.270  32.003  1.00  0.72           C  
ATOM   6641  C   ILE A 438      -8.969 -36.789  30.777  1.00  0.72           C  
ATOM   6642  O   ILE A 438      -8.403 -36.080  29.950  1.00  0.72           O  
ATOM   6643  CB  ILE A 438      -7.896 -36.100  32.920  1.00  0.72           C  
ATOM   6644  CG1 ILE A 438      -7.190 -36.646  34.138  1.00  0.72           C  
ATOM   6645  CG2 ILE A 438      -9.140 -35.293  33.280  1.00  0.72           C  
ATOM   6646  CD1 ILE A 438      -6.575 -35.610  34.944  1.00  0.72           C  
ATOM   6647  H   ILE A 438      -6.228 -37.315  31.316  1.00  0.72           H  
ATOM   6648  HA  ILE A 438      -8.853 -37.988  32.536  1.00  0.72           H  
ATOM   6649  HB  ILE A 438      -7.192 -35.449  32.412  1.00  0.72           H  
ATOM   6650 1HG1 ILE A 438      -7.904 -37.194  34.749  1.00  0.72           H  
ATOM   6651 2HG1 ILE A 438      -6.405 -37.334  33.820  1.00  0.72           H  
ATOM   6652 1HG2 ILE A 438      -8.855 -34.464  33.924  1.00  0.72           H  
ATOM   6653 2HG2 ILE A 438      -9.602 -34.905  32.374  1.00  0.72           H  
ATOM   6654 3HG2 ILE A 438      -9.855 -35.928  33.800  1.00  0.72           H  
ATOM   6655 1HD1 ILE A 438      -6.075 -36.062  35.799  1.00  0.72           H  
ATOM   6656 2HD1 ILE A 438      -5.845 -35.084  34.327  1.00  0.72           H  
ATOM   6657 3HD1 ILE A 438      -7.340 -34.916  35.290  1.00  0.72           H  
ATOM   6658  N   LEU A 439     -10.211 -37.200  30.629  1.00  0.74           N  
ATOM   6659  CA  LEU A 439     -10.977 -36.766  29.477  1.00  0.74           C  
ATOM   6660  C   LEU A 439     -11.655 -35.451  29.809  1.00  0.74           C  
ATOM   6661  O   LEU A 439     -12.339 -35.333  30.830  1.00  0.74           O  
ATOM   6662  CB  LEU A 439     -11.992 -37.823  29.058  1.00  0.74           C  
ATOM   6663  CG  LEU A 439     -12.875 -37.437  27.875  1.00  0.74           C  
ATOM   6664  CD1 LEU A 439     -12.036 -37.299  26.634  1.00  0.74           C  
ATOM   6665  CD2 LEU A 439     -13.927 -38.479  27.687  1.00  0.74           C  
ATOM   6666  H   LEU A 439     -10.632 -37.800  31.325  1.00  0.74           H  
ATOM   6667  HA  LEU A 439     -10.297 -36.597  28.640  1.00  0.74           H  
ATOM   6668 1HB  LEU A 439     -11.455 -38.730  28.786  1.00  0.74           H  
ATOM   6669 2HB  LEU A 439     -12.641 -38.043  29.904  1.00  0.74           H  
ATOM   6670  HG  LEU A 439     -13.338 -36.477  28.064  1.00  0.74           H  
ATOM   6671 1HD1 LEU A 439     -12.681 -37.002  25.811  1.00  0.74           H  
ATOM   6672 2HD1 LEU A 439     -11.290 -36.550  26.783  1.00  0.74           H  
ATOM   6673 3HD1 LEU A 439     -11.554 -38.246  26.403  1.00  0.74           H  
ATOM   6674 1HD2 LEU A 439     -14.558 -38.203  26.840  1.00  0.74           H  
ATOM   6675 2HD2 LEU A 439     -13.433 -39.424  27.495  1.00  0.74           H  
ATOM   6676 3HD2 LEU A 439     -14.534 -38.555  28.588  1.00  0.74           H  
ATOM   6677  N   VAL A 440     -11.429 -34.460  28.962  1.00  0.79           N  
ATOM   6678  CA  VAL A 440     -11.948 -33.122  29.137  1.00  0.79           C  
ATOM   6679  C   VAL A 440     -12.717 -32.682  27.891  1.00  0.79           C  
ATOM   6680  O   VAL A 440     -12.157 -31.979  27.063  1.00  0.79           O  
ATOM   6681  CB  VAL A 440     -10.781 -32.145  29.314  1.00  0.79           C  
ATOM   6682  CG1 VAL A 440     -11.325 -30.825  29.648  1.00  0.79           C  
ATOM   6683  CG2 VAL A 440      -9.796 -32.685  30.328  1.00  0.79           C  
ATOM   6684  H   VAL A 440     -10.845 -34.647  28.157  1.00  0.79           H  
ATOM   6685  HA  VAL A 440     -12.585 -33.092  30.017  1.00  0.79           H  
ATOM   6686  HB  VAL A 440     -10.259 -32.031  28.361  1.00  0.79           H  
ATOM   6687 1HG1 VAL A 440     -10.543 -30.105  29.747  1.00  0.79           H  
ATOM   6688 2HG1 VAL A 440     -11.997 -30.521  28.857  1.00  0.79           H  
ATOM   6689 3HG1 VAL A 440     -11.863 -30.902  30.580  1.00  0.79           H  
ATOM   6690 1HG2 VAL A 440      -8.981 -31.989  30.435  1.00  0.79           H  
ATOM   6691 2HG2 VAL A 440     -10.281 -32.823  31.272  1.00  0.79           H  
ATOM   6692 3HG2 VAL A 440      -9.408 -33.643  29.985  1.00  0.79           H  
ATOM   6693  N   PRO A 441     -14.000 -33.039  27.731  1.00  0.87           N  
ATOM   6694  CA  PRO A 441     -14.815 -32.783  26.545  1.00  0.87           C  
ATOM   6695  C   PRO A 441     -14.825 -31.316  26.085  1.00  0.87           C  
ATOM   6696  O   PRO A 441     -14.969 -31.031  24.895  1.00  0.87           O  
ATOM   6697  CB  PRO A 441     -16.213 -33.190  27.027  1.00  0.87           C  
ATOM   6698  CG  PRO A 441     -15.952 -34.231  28.091  1.00  0.87           C  
ATOM   6699  CD  PRO A 441     -14.721 -33.731  28.812  1.00  0.87           C  
ATOM   6700  HA  PRO A 441     -14.482 -33.443  25.730  1.00  0.87           H  
ATOM   6701 1HB  PRO A 441     -16.758 -32.309  27.395  1.00  0.87           H  
ATOM   6702 2HB  PRO A 441     -16.788 -33.590  26.170  1.00  0.87           H  
ATOM   6703 1HG  PRO A 441     -16.824 -34.332  28.754  1.00  0.87           H  
ATOM   6704 2HG  PRO A 441     -15.791 -35.214  27.619  1.00  0.87           H  
ATOM   6705 1HD  PRO A 441     -14.989 -33.024  29.610  1.00  0.87           H  
ATOM   6706 2HD  PRO A 441     -14.178 -34.585  29.189  1.00  0.87           H  
ATOM   6707  N   GLU A 442     -14.677 -30.381  27.028  1.00  0.96           N  
ATOM   6708  CA  GLU A 442     -14.691 -28.959  26.699  1.00  0.96           C  
ATOM   6709  C   GLU A 442     -13.458 -28.272  27.244  1.00  0.96           C  
ATOM   6710  O   GLU A 442     -13.118 -28.419  28.419  1.00  0.96           O  
ATOM   6711  CB  GLU A 442     -15.939 -28.286  27.276  1.00  0.96           C  
ATOM   6712  CG  GLU A 442     -17.258 -28.808  26.711  1.00  0.96           C  
ATOM   6713  CD  GLU A 442     -18.469 -28.113  27.287  1.00  0.96           C  
ATOM   6714  OE1 GLU A 442     -18.297 -27.267  28.131  1.00  0.96           O  
ATOM   6715  OE2 GLU A 442     -19.563 -28.431  26.881  1.00  0.96           O  
ATOM   6716  H   GLU A 442     -14.551 -30.656  27.989  1.00  0.96           H  
ATOM   6717  HA  GLU A 442     -14.693 -28.845  25.614  1.00  0.96           H  
ATOM   6718 1HB  GLU A 442     -15.958 -28.429  28.357  1.00  0.96           H  
ATOM   6719 2HB  GLU A 442     -15.893 -27.211  27.090  1.00  0.96           H  
ATOM   6720 1HG  GLU A 442     -17.253 -28.679  25.629  1.00  0.96           H  
ATOM   6721 2HG  GLU A 442     -17.330 -29.873  26.919  1.00  0.96           H  
ATOM   6722  N   HIS A 443     -12.861 -27.407  26.432  1.00  1.05           N  
ATOM   6723  CA  HIS A 443     -11.659 -26.697  26.850  1.00  1.05           C  
ATOM   6724  C   HIS A 443     -11.870 -25.798  28.068  1.00  1.05           C  
ATOM   6725  O   HIS A 443     -10.940 -25.553  28.830  1.00  1.05           O  
ATOM   6726  CB  HIS A 443     -11.118 -25.867  25.691  1.00  1.05           C  
ATOM   6727  CG  HIS A 443     -11.974 -24.723  25.325  1.00  1.05           C  
ATOM   6728  ND1 HIS A 443     -13.138 -24.868  24.595  1.00  1.05           N  
ATOM   6729  CD2 HIS A 443     -11.846 -23.401  25.575  1.00  1.05           C  
ATOM   6730  CE1 HIS A 443     -13.693 -23.678  24.426  1.00  1.05           C  
ATOM   6731  NE2 HIS A 443     -12.928 -22.775  25.010  1.00  1.05           N  
ATOM   6732  H   HIS A 443     -13.209 -27.297  25.490  1.00  1.05           H  
ATOM   6733  HA  HIS A 443     -10.900 -27.430  27.113  1.00  1.05           H  
ATOM   6734 1HB  HIS A 443     -10.142 -25.486  25.969  1.00  1.05           H  
ATOM   6735 2HB  HIS A 443     -10.989 -26.494  24.813  1.00  1.05           H  
ATOM   6736  HD2 HIS A 443     -11.037 -22.922  26.132  1.00  1.05           H  
ATOM   6737  HE1 HIS A 443     -14.624 -23.477  23.898  1.00  1.05           H  
ATOM   6738  HE2 HIS A 443     -13.108 -21.782  25.046  1.00  1.05           H  
ATOM   6739  N   ASP A 444     -13.101 -25.345  28.303  1.00  1.10           N  
ATOM   6740  CA  ASP A 444     -13.372 -24.505  29.469  1.00  1.10           C  
ATOM   6741  C   ASP A 444     -13.123 -25.218  30.791  1.00  1.10           C  
ATOM   6742  O   ASP A 444     -12.902 -24.569  31.815  1.00  1.10           O  
ATOM   6743  CB  ASP A 444     -14.785 -23.912  29.436  1.00  1.10           C  
ATOM   6744  CG  ASP A 444     -14.902 -22.706  28.500  1.00  1.10           C  
ATOM   6745  OD1 ASP A 444     -13.862 -22.181  28.118  1.00  1.10           O  
ATOM   6746  OD2 ASP A 444     -15.989 -22.272  28.225  1.00  1.10           O  
ATOM   6747  H   ASP A 444     -13.845 -25.580  27.660  1.00  1.10           H  
ATOM   6748  HA  ASP A 444     -12.682 -23.665  29.427  1.00  1.10           H  
ATOM   6749 1HB  ASP A 444     -15.489 -24.681  29.105  1.00  1.10           H  
ATOM   6750 2HB  ASP A 444     -15.079 -23.612  30.443  1.00  1.10           H  
ATOM   6751  N   ALA A 445     -13.170 -26.548  30.791  1.00  1.12           N  
ATOM   6752  CA  ALA A 445     -12.937 -27.298  32.010  1.00  1.12           C  
ATOM   6753  C   ALA A 445     -11.443 -27.463  32.279  1.00  1.12           C  
ATOM   6754  O   ALA A 445     -11.059 -27.907  33.356  1.00  1.12           O  
ATOM   6755  CB  ALA A 445     -13.603 -28.657  31.920  1.00  1.12           C  
ATOM   6756  H   ALA A 445     -13.326 -27.065  29.925  1.00  1.12           H  
ATOM   6757  HA  ALA A 445     -13.368 -26.743  32.844  1.00  1.12           H  
ATOM   6758 1HB  ALA A 445     -13.438 -29.208  32.847  1.00  1.12           H  
ATOM   6759 2HB  ALA A 445     -14.671 -28.526  31.757  1.00  1.12           H  
ATOM   6760 3HB  ALA A 445     -13.182 -29.194  31.092  1.00  1.12           H  
ATOM   6761  N   LEU A 446     -10.582 -27.078  31.341  1.00  1.11           N  
ATOM   6762  CA  LEU A 446      -9.153 -27.284  31.525  1.00  1.11           C  
ATOM   6763  C   LEU A 446      -8.538 -26.551  32.687  1.00  1.11           C  
ATOM   6764  O   LEU A 446      -7.613 -27.063  33.307  1.00  1.11           O  
ATOM   6765  CB  LEU A 446      -8.404 -26.923  30.266  1.00  1.11           C  
ATOM   6766  CG  LEU A 446      -8.583 -27.872  29.173  1.00  1.11           C  
ATOM   6767  CD1 LEU A 446      -8.013 -27.279  27.967  1.00  1.11           C  
ATOM   6768  CD2 LEU A 446      -7.876 -29.172  29.565  1.00  1.11           C  
ATOM   6769  H   LEU A 446     -10.904 -26.649  30.473  1.00  1.11           H  
ATOM   6770  HA  LEU A 446      -9.003 -28.348  31.688  1.00  1.11           H  
ATOM   6771 1HB  LEU A 446      -8.728 -25.941  29.929  1.00  1.11           H  
ATOM   6772 2HB  LEU A 446      -7.339 -26.876  30.495  1.00  1.11           H  
ATOM   6773  HG  LEU A 446      -9.638 -28.065  29.004  1.00  1.11           H  
ATOM   6774 1HD1 LEU A 446      -8.111 -27.949  27.133  1.00  1.11           H  
ATOM   6775 2HD1 LEU A 446      -8.550 -26.362  27.761  1.00  1.11           H  
ATOM   6776 3HD1 LEU A 446      -6.971 -27.057  28.150  1.00  1.11           H  
ATOM   6777 1HD2 LEU A 446      -7.980 -29.908  28.788  1.00  1.11           H  
ATOM   6778 2HD2 LEU A 446      -6.822 -28.971  29.735  1.00  1.11           H  
ATOM   6779 3HD2 LEU A 446      -8.321 -29.557  30.477  1.00  1.11           H  
ATOM   6780  N   VAL A 447      -9.017 -25.362  33.016  1.00  1.08           N  
ATOM   6781  CA  VAL A 447      -8.377 -24.670  34.118  1.00  1.08           C  
ATOM   6782  C   VAL A 447      -8.654 -25.470  35.400  1.00  1.08           C  
ATOM   6783  O   VAL A 447      -7.753 -25.711  36.209  1.00  1.08           O  
ATOM   6784  CB  VAL A 447      -8.913 -23.249  34.260  1.00  1.08           C  
ATOM   6785  CG1 VAL A 447      -8.310 -22.639  35.453  1.00  1.08           C  
ATOM   6786  CG2 VAL A 447      -8.608 -22.447  33.054  1.00  1.08           C  
ATOM   6787  H   VAL A 447      -9.791 -24.954  32.508  1.00  1.08           H  
ATOM   6788  HA  VAL A 447      -7.300 -24.633  33.943  1.00  1.08           H  
ATOM   6789  HB  VAL A 447      -9.992 -23.290  34.408  1.00  1.08           H  
ATOM   6790 1HG1 VAL A 447      -8.695 -21.629  35.571  1.00  1.08           H  
ATOM   6791 2HG1 VAL A 447      -8.542 -23.240  36.324  1.00  1.08           H  
ATOM   6792 3HG1 VAL A 447      -7.239 -22.601  35.322  1.00  1.08           H  
ATOM   6793 1HG2 VAL A 447      -9.007 -21.443  33.178  1.00  1.08           H  
ATOM   6794 2HG2 VAL A 447      -7.544 -22.403  32.954  1.00  1.08           H  
ATOM   6795 3HG2 VAL A 447      -9.056 -22.910  32.173  1.00  1.08           H  
ATOM   6796  N   GLU A 448      -9.919 -25.896  35.562  1.00  1.05           N  
ATOM   6797  CA  GLU A 448     -10.338 -26.704  36.705  1.00  1.05           C  
ATOM   6798  C   GLU A 448      -9.674 -28.072  36.731  1.00  1.05           C  
ATOM   6799  O   GLU A 448      -9.342 -28.575  37.803  1.00  1.05           O  
ATOM   6800  CB  GLU A 448     -11.861 -26.900  36.739  1.00  1.05           C  
ATOM   6801  CG  GLU A 448     -12.675 -25.674  37.110  1.00  1.05           C  
ATOM   6802  CD  GLU A 448     -14.167 -25.973  37.186  1.00  1.05           C  
ATOM   6803  OE1 GLU A 448     -14.605 -26.926  36.598  1.00  1.05           O  
ATOM   6804  OE2 GLU A 448     -14.856 -25.266  37.895  1.00  1.05           O  
ATOM   6805  H   GLU A 448     -10.601 -25.671  34.849  1.00  1.05           H  
ATOM   6806  HA  GLU A 448     -10.040 -26.182  37.613  1.00  1.05           H  
ATOM   6807 1HB  GLU A 448     -12.196 -27.230  35.753  1.00  1.05           H  
ATOM   6808 2HB  GLU A 448     -12.106 -27.692  37.445  1.00  1.05           H  
ATOM   6809 1HG  GLU A 448     -12.339 -25.306  38.078  1.00  1.05           H  
ATOM   6810 2HG  GLU A 448     -12.496 -24.892  36.371  1.00  1.05           H  
ATOM   6811  N   MET A 449      -9.495 -28.687  35.557  1.00  1.02           N  
ATOM   6812  CA  MET A 449      -8.868 -29.999  35.480  1.00  1.02           C  
ATOM   6813  C   MET A 449      -7.388 -29.914  35.817  1.00  1.02           C  
ATOM   6814  O   MET A 449      -6.870 -30.783  36.506  1.00  1.02           O  
ATOM   6815  CB  MET A 449      -9.023 -30.580  34.081  1.00  1.02           C  
ATOM   6816  CG  MET A 449     -10.425 -30.951  33.632  1.00  1.02           C  
ATOM   6817  SD  MET A 449     -11.084 -32.404  34.397  1.00  1.02           S  
ATOM   6818  CE  MET A 449     -12.590 -32.589  33.434  1.00  1.02           C  
ATOM   6819  H   MET A 449      -9.830 -28.242  34.707  1.00  1.02           H  
ATOM   6820  HA  MET A 449      -9.344 -30.659  36.201  1.00  1.02           H  
ATOM   6821 1HB  MET A 449      -8.626 -29.871  33.367  1.00  1.02           H  
ATOM   6822 2HB  MET A 449      -8.421 -31.485  34.013  1.00  1.02           H  
ATOM   6823 1HG  MET A 449     -11.081 -30.153  33.908  1.00  1.02           H  
ATOM   6824 2HG  MET A 449     -10.459 -31.046  32.573  1.00  1.02           H  
ATOM   6825 1HE  MET A 449     -13.138 -33.464  33.780  1.00  1.02           H  
ATOM   6826 2HE  MET A 449     -13.209 -31.701  33.550  1.00  1.02           H  
ATOM   6827 3HE  MET A 449     -12.342 -32.720  32.387  1.00  1.02           H  
ATOM   6828  N   LEU A 450      -6.709 -28.857  35.360  1.00  0.99           N  
ATOM   6829  CA  LEU A 450      -5.294 -28.671  35.653  1.00  0.99           C  
ATOM   6830  C   LEU A 450      -5.030 -28.273  37.094  1.00  0.99           C  
ATOM   6831  O   LEU A 450      -4.075 -28.737  37.707  1.00  0.99           O  
ATOM   6832  CB  LEU A 450      -4.676 -27.614  34.723  1.00  0.99           C  
ATOM   6833  CG  LEU A 450      -4.492 -28.001  33.251  1.00  0.99           C  
ATOM   6834  CD1 LEU A 450      -4.098 -26.781  32.455  1.00  0.99           C  
ATOM   6835  CD2 LEU A 450      -3.385 -29.056  33.153  1.00  0.99           C  
ATOM   6836  H   LEU A 450      -7.174 -28.167  34.771  1.00  0.99           H  
ATOM   6837  HA  LEU A 450      -4.784 -29.605  35.468  1.00  0.99           H  
ATOM   6838 1HB  LEU A 450      -5.310 -26.721  34.755  1.00  0.99           H  
ATOM   6839 2HB  LEU A 450      -3.710 -27.351  35.103  1.00  0.99           H  
ATOM   6840  HG  LEU A 450      -5.425 -28.390  32.852  1.00  0.99           H  
ATOM   6841 1HD1 LEU A 450      -3.963 -27.051  31.407  1.00  0.99           H  
ATOM   6842 2HD1 LEU A 450      -4.889 -26.043  32.540  1.00  0.99           H  
ATOM   6843 3HD1 LEU A 450      -3.174 -26.375  32.847  1.00  0.99           H  
ATOM   6844 1HD2 LEU A 450      -3.239 -29.334  32.108  1.00  0.99           H  
ATOM   6845 2HD2 LEU A 450      -2.455 -28.646  33.551  1.00  0.99           H  
ATOM   6846 3HD2 LEU A 450      -3.668 -29.935  33.729  1.00  0.99           H  
ATOM   6847  N   ALA A 451      -5.890 -27.453  37.681  1.00  0.96           N  
ATOM   6848  CA  ALA A 451      -5.589 -26.968  39.017  1.00  0.96           C  
ATOM   6849  C   ALA A 451      -5.184 -28.063  40.046  1.00  0.96           C  
ATOM   6850  O   ALA A 451      -4.145 -27.886  40.668  1.00  0.96           O  
ATOM   6851  CB  ALA A 451      -6.764 -26.148  39.520  1.00  0.96           C  
ATOM   6852  H   ALA A 451      -6.696 -27.081  37.174  1.00  0.96           H  
ATOM   6853  HA  ALA A 451      -4.738 -26.310  38.917  1.00  0.96           H  
ATOM   6854 1HB  ALA A 451      -6.516 -25.713  40.485  1.00  0.96           H  
ATOM   6855 2HB  ALA A 451      -6.959 -25.352  38.801  1.00  0.96           H  
ATOM   6856 3HB  ALA A 451      -7.652 -26.733  39.619  1.00  0.96           H  
ATOM   6857  N   PRO A 452      -5.888 -29.211  40.237  1.00  0.93           N  
ATOM   6858  CA  PRO A 452      -5.521 -30.276  41.166  1.00  0.93           C  
ATOM   6859  C   PRO A 452      -4.348 -31.141  40.698  1.00  0.93           C  
ATOM   6860  O   PRO A 452      -3.894 -32.016  41.436  1.00  0.93           O  
ATOM   6861  CB  PRO A 452      -6.802 -31.100  41.269  1.00  0.93           C  
ATOM   6862  CG  PRO A 452      -7.476 -30.897  39.956  1.00  0.93           C  
ATOM   6863  CD  PRO A 452      -7.181 -29.469  39.582  1.00  0.93           C  
ATOM   6864  HA  PRO A 452      -5.291 -29.822  42.139  1.00  0.93           H  
ATOM   6865 1HB  PRO A 452      -6.550 -32.154  41.454  1.00  0.93           H  
ATOM   6866 2HB  PRO A 452      -7.406 -30.756  42.120  1.00  0.93           H  
ATOM   6867 1HG  PRO A 452      -7.083 -31.603  39.208  1.00  0.93           H  
ATOM   6868 2HG  PRO A 452      -8.554 -31.092  40.037  1.00  0.93           H  
ATOM   6869 1HD  PRO A 452      -7.124 -29.434  38.533  1.00  0.93           H  
ATOM   6870 2HD  PRO A 452      -7.970 -28.839  39.981  1.00  0.93           H  
ATOM   6871  N   LEU A 453      -3.918 -30.964  39.454  1.00  0.91           N  
ATOM   6872  CA  LEU A 453      -2.856 -31.772  38.880  1.00  0.91           C  
ATOM   6873  C   LEU A 453      -1.545 -31.014  38.990  1.00  0.91           C  
ATOM   6874  O   LEU A 453      -0.464 -31.598  39.166  1.00  0.91           O  
ATOM   6875  CB  LEU A 453      -3.174 -32.011  37.416  1.00  0.91           C  
ATOM   6876  CG  LEU A 453      -4.490 -32.677  37.202  1.00  0.91           C  
ATOM   6877  CD1 LEU A 453      -4.799 -32.742  35.736  1.00  0.91           C  
ATOM   6878  CD2 LEU A 453      -4.474 -34.052  37.821  1.00  0.91           C  
ATOM   6879  H   LEU A 453      -4.298 -30.222  38.879  1.00  0.91           H  
ATOM   6880  HA  LEU A 453      -2.782 -32.713  39.421  1.00  0.91           H  
ATOM   6881 1HB  LEU A 453      -3.187 -31.055  36.895  1.00  0.91           H  
ATOM   6882 2HB  LEU A 453      -2.399 -32.633  36.988  1.00  0.91           H  
ATOM   6883  HG  LEU A 453      -5.251 -32.080  37.682  1.00  0.91           H  
ATOM   6884 1HD1 LEU A 453      -5.768 -33.167  35.615  1.00  0.91           H  
ATOM   6885 2HD1 LEU A 453      -4.804 -31.761  35.321  1.00  0.91           H  
ATOM   6886 3HD1 LEU A 453      -4.080 -33.330  35.229  1.00  0.91           H  
ATOM   6887 1HD2 LEU A 453      -5.446 -34.520  37.683  1.00  0.91           H  
ATOM   6888 2HD2 LEU A 453      -3.704 -34.658  37.343  1.00  0.91           H  
ATOM   6889 3HD2 LEU A 453      -4.261 -33.965  38.888  1.00  0.91           H  
ATOM   6890  N   LEU A 454      -1.655 -29.695  38.870  1.00  0.89           N  
ATOM   6891  CA  LEU A 454      -0.501 -28.825  38.882  1.00  0.89           C  
ATOM   6892  C   LEU A 454       0.185 -28.763  40.234  1.00  0.89           C  
ATOM   6893  O   LEU A 454      -0.454 -28.750  41.293  1.00  0.89           O  
ATOM   6894  CB  LEU A 454      -0.874 -27.408  38.428  1.00  0.89           C  
ATOM   6895  CG  LEU A 454      -1.299 -27.286  36.966  1.00  0.89           C  
ATOM   6896  CD1 LEU A 454      -1.789 -25.875  36.710  1.00  0.89           C  
ATOM   6897  CD2 LEU A 454      -0.140 -27.642  36.086  1.00  0.89           C  
ATOM   6898  H   LEU A 454      -2.575 -29.292  38.714  1.00  0.89           H  
ATOM   6899  HA  LEU A 454       0.199 -29.222  38.163  1.00  0.89           H  
ATOM   6900 1HB  LEU A 454      -1.702 -27.054  39.046  1.00  0.89           H  
ATOM   6901 2HB  LEU A 454      -0.012 -26.758  38.588  1.00  0.89           H  
ATOM   6902  HG  LEU A 454      -2.085 -27.971  36.756  1.00  0.89           H  
ATOM   6903 1HD1 LEU A 454      -2.093 -25.764  35.672  1.00  0.89           H  
ATOM   6904 2HD1 LEU A 454      -2.638 -25.673  37.355  1.00  0.89           H  
ATOM   6905 3HD1 LEU A 454      -0.987 -25.181  36.934  1.00  0.89           H  
ATOM   6906 1HD2 LEU A 454      -0.449 -27.579  35.057  1.00  0.89           H  
ATOM   6907 2HD2 LEU A 454       0.689 -26.960  36.275  1.00  0.89           H  
ATOM   6908 3HD2 LEU A 454       0.180 -28.663  36.304  1.00  0.89           H  
ATOM   6909  N   SER A 455       1.499 -28.674  40.167  1.00  0.86           N  
ATOM   6910  CA  SER A 455       2.394 -28.547  41.301  1.00  0.86           C  
ATOM   6911  C   SER A 455       3.327 -27.368  41.084  1.00  0.86           C  
ATOM   6912  O   SER A 455       3.133 -26.581  40.170  1.00  0.86           O  
ATOM   6913  CB  SER A 455       3.214 -29.816  41.467  1.00  0.86           C  
ATOM   6914  OG  SER A 455       3.938 -29.796  42.674  1.00  0.86           O  
ATOM   6915  H   SER A 455       1.910 -28.743  39.239  1.00  0.86           H  
ATOM   6916  HA  SER A 455       1.805 -28.369  42.200  1.00  0.86           H  
ATOM   6917 1HB  SER A 455       2.554 -30.681  41.445  1.00  0.86           H  
ATOM   6918 2HB  SER A 455       3.902 -29.907  40.625  1.00  0.86           H  
ATOM   6919  HG  SER A 455       4.574 -30.521  42.609  1.00  0.86           H  
ATOM   6920  N   GLY A 456       4.343 -27.246  41.923  1.00  0.81           N  
ATOM   6921  CA  GLY A 456       5.220 -26.075  41.879  1.00  0.81           C  
ATOM   6922  C   GLY A 456       6.352 -26.109  40.841  1.00  0.81           C  
ATOM   6923  O   GLY A 456       7.120 -25.145  40.726  1.00  0.81           O  
ATOM   6924  H   GLY A 456       4.460 -27.980  42.612  1.00  0.81           H  
ATOM   6925 1HA  GLY A 456       4.598 -25.198  41.692  1.00  0.81           H  
ATOM   6926 2HA  GLY A 456       5.651 -25.935  42.869  1.00  0.81           H  
ATOM   6927  N   ASN A 457       6.474 -27.219  40.117  1.00  0.77           N  
ATOM   6928  CA  ASN A 457       7.534 -27.404  39.132  1.00  0.77           C  
ATOM   6929  C   ASN A 457       7.008 -28.070  37.858  1.00  0.77           C  
ATOM   6930  O   ASN A 457       7.507 -29.140  37.475  1.00  0.77           O  
ATOM   6931  CB  ASN A 457       8.651 -28.244  39.731  1.00  0.77           C  
ATOM   6932  CG  ASN A 457       9.326 -27.609  40.934  1.00  0.77           C  
ATOM   6933  OD1 ASN A 457      10.177 -26.726  40.792  1.00  0.77           O  
ATOM   6934  ND2 ASN A 457       8.967 -28.057  42.114  1.00  0.77           N  
ATOM   6935  H   ASN A 457       5.790 -27.956  40.234  1.00  0.77           H  
ATOM   6936  HA  ASN A 457       7.921 -26.423  38.848  1.00  0.77           H  
ATOM   6937 1HB  ASN A 457       8.238 -29.206  40.036  1.00  0.77           H  
ATOM   6938 2HB  ASN A 457       9.396 -28.450  38.987  1.00  0.77           H  
ATOM   6939 1HD2 ASN A 457       9.385 -27.676  42.939  1.00  0.77           H  
ATOM   6940 2HD2 ASN A 457       8.280 -28.778  42.188  1.00  0.77           H  
ATOM   6941  N   ASP A 458       5.990 -27.477  37.236  1.00  0.72           N  
ATOM   6942  CA  ASP A 458       5.379 -28.112  36.061  1.00  0.72           C  
ATOM   6943  C   ASP A 458       5.623 -27.396  34.724  1.00  0.72           C  
ATOM   6944  O   ASP A 458       5.839 -26.181  34.685  1.00  0.72           O  
ATOM   6945  CB  ASP A 458       3.875 -28.251  36.258  1.00  0.72           C  
ATOM   6946  CG  ASP A 458       3.521 -29.032  37.450  1.00  0.72           C  
ATOM   6947  OD1 ASP A 458       4.375 -29.497  38.164  1.00  0.72           O  
ATOM   6948  OD2 ASP A 458       2.372 -29.184  37.656  1.00  0.72           O  
ATOM   6949  H   ASP A 458       5.649 -26.573  37.591  1.00  0.72           H  
ATOM   6950  HA  ASP A 458       5.794 -29.117  35.964  1.00  0.72           H  
ATOM   6951 1HB  ASP A 458       3.432 -27.263  36.349  1.00  0.72           H  
ATOM   6952 2HB  ASP A 458       3.437 -28.729  35.378  1.00  0.72           H  
ATOM   6953  N   LEU A 459       5.548 -28.160  33.636  1.00  0.68           N  
ATOM   6954  CA  LEU A 459       5.541 -27.627  32.270  1.00  0.68           C  
ATOM   6955  C   LEU A 459       4.233 -28.083  31.628  1.00  0.68           C  
ATOM   6956  O   LEU A 459       3.967 -29.284  31.573  1.00  0.68           O  
ATOM   6957  CB  LEU A 459       6.749 -28.129  31.445  1.00  0.68           C  
ATOM   6958  CG  LEU A 459       7.002 -27.425  30.053  1.00  0.68           C  
ATOM   6959  CD1 LEU A 459       8.498 -27.578  29.710  1.00  0.68           C  
ATOM   6960  CD2 LEU A 459       6.155 -28.011  28.928  1.00  0.68           C  
ATOM   6961  H   LEU A 459       5.461 -29.170  33.768  1.00  0.68           H  
ATOM   6962  HA  LEU A 459       5.552 -26.537  32.301  1.00  0.68           H  
ATOM   6963 1HB  LEU A 459       7.650 -27.996  32.043  1.00  0.68           H  
ATOM   6964 2HB  LEU A 459       6.619 -29.197  31.260  1.00  0.68           H  
ATOM   6965  HG  LEU A 459       6.744 -26.384  30.145  1.00  0.68           H  
ATOM   6966 1HD1 LEU A 459       8.712 -27.077  28.765  1.00  0.68           H  
ATOM   6967 2HD1 LEU A 459       9.100 -27.133  30.501  1.00  0.68           H  
ATOM   6968 3HD1 LEU A 459       8.752 -28.629  29.627  1.00  0.68           H  
ATOM   6969 1HD2 LEU A 459       6.366 -27.480  27.999  1.00  0.68           H  
ATOM   6970 2HD2 LEU A 459       6.393 -29.040  28.804  1.00  0.68           H  
ATOM   6971 3HD2 LEU A 459       5.103 -27.908  29.166  1.00  0.68           H  
ATOM   6972  N   ILE A 460       3.400 -27.141  31.211  1.00  0.66           N  
ATOM   6973  CA  ILE A 460       2.115 -27.447  30.602  1.00  0.66           C  
ATOM   6974  C   ILE A 460       2.226 -27.223  29.105  1.00  0.66           C  
ATOM   6975  O   ILE A 460       2.458 -26.097  28.655  1.00  0.66           O  
ATOM   6976  CB  ILE A 460       1.006 -26.511  31.105  1.00  0.66           C  
ATOM   6977  CG1 ILE A 460       0.873 -26.567  32.584  1.00  0.66           C  
ATOM   6978  CG2 ILE A 460      -0.340 -26.908  30.445  1.00  0.66           C  
ATOM   6979  CD1 ILE A 460      -0.004 -25.466  33.084  1.00  0.66           C  
ATOM   6980  H   ILE A 460       3.677 -26.178  31.297  1.00  0.66           H  
ATOM   6981  HA  ILE A 460       1.853 -28.482  30.796  1.00  0.66           H  
ATOM   6982  HB  ILE A 460       1.254 -25.489  30.842  1.00  0.66           H  
ATOM   6983 1HG1 ILE A 460       0.457 -27.527  32.874  1.00  0.66           H  
ATOM   6984 2HG1 ILE A 460       1.859 -26.460  33.042  1.00  0.66           H  
ATOM   6985 1HG2 ILE A 460      -1.130 -26.236  30.783  1.00  0.66           H  
ATOM   6986 2HG2 ILE A 460      -0.247 -26.839  29.362  1.00  0.66           H  
ATOM   6987 3HG2 ILE A 460      -0.593 -27.933  30.721  1.00  0.66           H  
ATOM   6988 1HD1 ILE A 460      -0.079 -25.511  34.155  1.00  0.66           H  
ATOM   6989 2HD1 ILE A 460       0.431 -24.507  32.797  1.00  0.66           H  
ATOM   6990 3HD1 ILE A 460      -0.990 -25.558  32.648  1.00  0.66           H  
ATOM   6991  N   LEU A 461       2.081 -28.291  28.353  1.00  0.66           N  
ATOM   6992  CA  LEU A 461       2.204 -28.243  26.910  1.00  0.66           C  
ATOM   6993  C   LEU A 461       0.829 -28.441  26.286  1.00  0.66           C  
ATOM   6994  O   LEU A 461       0.184 -29.460  26.518  1.00  0.66           O  
ATOM   6995  CB  LEU A 461       3.250 -29.284  26.503  1.00  0.66           C  
ATOM   6996  CG  LEU A 461       3.530 -29.503  25.073  1.00  0.66           C  
ATOM   6997  CD1 LEU A 461       4.041 -28.212  24.431  1.00  0.66           C  
ATOM   6998  CD2 LEU A 461       4.609 -30.602  24.980  1.00  0.66           C  
ATOM   6999  H   LEU A 461       1.902 -29.184  28.811  1.00  0.66           H  
ATOM   7000  HA  LEU A 461       2.573 -27.263  26.620  1.00  0.66           H  
ATOM   7001 1HB  LEU A 461       4.190 -29.014  26.970  1.00  0.66           H  
ATOM   7002 2HB  LEU A 461       2.936 -30.247  26.918  1.00  0.66           H  
ATOM   7003  HG  LEU A 461       2.634 -29.819  24.579  1.00  0.66           H  
ATOM   7004 1HD1 LEU A 461       4.250 -28.388  23.388  1.00  0.66           H  
ATOM   7005 2HD1 LEU A 461       3.278 -27.434  24.518  1.00  0.66           H  
ATOM   7006 3HD1 LEU A 461       4.950 -27.885  24.933  1.00  0.66           H  
ATOM   7007 1HD2 LEU A 461       4.814 -30.813  23.943  1.00  0.66           H  
ATOM   7008 2HD2 LEU A 461       5.519 -30.265  25.481  1.00  0.66           H  
ATOM   7009 3HD2 LEU A 461       4.271 -31.497  25.459  1.00  0.66           H  
ATOM   7010  N   VAL A 462       0.363 -27.446  25.544  1.00  0.69           N  
ATOM   7011  CA  VAL A 462      -0.977 -27.508  24.979  1.00  0.69           C  
ATOM   7012  C   VAL A 462      -0.878 -27.770  23.472  1.00  0.69           C  
ATOM   7013  O   VAL A 462      -0.296 -26.963  22.737  1.00  0.69           O  
ATOM   7014  CB  VAL A 462      -1.696 -26.174  25.262  1.00  0.69           C  
ATOM   7015  CG1 VAL A 462      -3.042 -26.216  24.742  1.00  0.69           C  
ATOM   7016  CG2 VAL A 462      -1.686 -25.887  26.731  1.00  0.69           C  
ATOM   7017  H   VAL A 462       0.946 -26.621  25.395  1.00  0.69           H  
ATOM   7018  HA  VAL A 462      -1.523 -28.326  25.439  1.00  0.69           H  
ATOM   7019  HB  VAL A 462      -1.168 -25.373  24.733  1.00  0.69           H  
ATOM   7020 1HG1 VAL A 462      -3.546 -25.260  24.892  1.00  0.69           H  
ATOM   7021 2HG1 VAL A 462      -2.923 -26.422  23.747  1.00  0.69           H  
ATOM   7022 3HG1 VAL A 462      -3.612 -27.004  25.217  1.00  0.69           H  
ATOM   7023 1HG2 VAL A 462      -2.175 -24.943  26.891  1.00  0.69           H  
ATOM   7024 2HG2 VAL A 462      -2.208 -26.669  27.272  1.00  0.69           H  
ATOM   7025 3HG2 VAL A 462      -0.651 -25.830  27.077  1.00  0.69           H  
ATOM   7026  N   GLN A 463      -1.422 -28.906  23.016  1.00  0.76           N  
ATOM   7027  CA  GLN A 463      -1.237 -29.311  21.625  1.00  0.76           C  
ATOM   7028  C   GLN A 463      -2.464 -29.695  20.814  1.00  0.76           C  
ATOM   7029  O   GLN A 463      -3.481 -30.162  21.337  1.00  0.76           O  
ATOM   7030  CB  GLN A 463      -0.273 -30.498  21.541  1.00  0.76           C  
ATOM   7031  CG  GLN A 463       1.095 -30.244  22.067  1.00  0.76           C  
ATOM   7032  CD  GLN A 463       2.012 -31.403  21.849  1.00  0.76           C  
ATOM   7033  OE1 GLN A 463       1.709 -32.483  22.328  1.00  0.76           O  
ATOM   7034  NE2 GLN A 463       3.126 -31.213  21.144  1.00  0.76           N  
ATOM   7035  H   GLN A 463      -1.916 -29.512  23.658  1.00  0.76           H  
ATOM   7036  HA  GLN A 463      -0.810 -28.463  21.124  1.00  0.76           H  
ATOM   7037 1HB  GLN A 463      -0.680 -31.301  22.125  1.00  0.76           H  
ATOM   7038 2HB  GLN A 463      -0.191 -30.841  20.508  1.00  0.76           H  
ATOM   7039 1HG  GLN A 463       1.508 -29.380  21.618  1.00  0.76           H  
ATOM   7040 2HG  GLN A 463       0.995 -30.093  23.131  1.00  0.76           H  
ATOM   7041 1HE2 GLN A 463       3.765 -31.961  21.007  1.00  0.76           H  
ATOM   7042 2HE2 GLN A 463       3.367 -30.306  20.719  1.00  0.76           H  
ATOM   7043  N   GLY A 464      -2.295 -29.500  19.508  1.00  0.85           N  
ATOM   7044  CA  GLY A 464      -3.281 -29.806  18.468  1.00  0.85           C  
ATOM   7045  C   GLY A 464      -3.563 -28.511  17.719  1.00  0.85           C  
ATOM   7046  O   GLY A 464      -3.123 -27.465  18.163  1.00  0.85           O  
ATOM   7047  H   GLY A 464      -1.397 -29.097  19.243  1.00  0.85           H  
ATOM   7048 1HA  GLY A 464      -2.887 -30.562  17.789  1.00  0.85           H  
ATOM   7049 2HA  GLY A 464      -4.196 -30.195  18.914  1.00  0.85           H  
ATOM   7050  N   ALA A 465      -4.238 -28.561  16.574  1.00  0.95           N  
ATOM   7051  CA  ALA A 465      -4.520 -27.328  15.826  1.00  0.95           C  
ATOM   7052  C   ALA A 465      -5.953 -26.802  16.018  1.00  0.95           C  
ATOM   7053  O   ALA A 465      -6.315 -25.750  15.483  1.00  0.95           O  
ATOM   7054  CB  ALA A 465      -4.256 -27.546  14.350  1.00  0.95           C  
ATOM   7055  H   ALA A 465      -4.572 -29.447  16.228  1.00  0.95           H  
ATOM   7056  HA  ALA A 465      -3.845 -26.560  16.190  1.00  0.95           H  
ATOM   7057 1HB  ALA A 465      -4.423 -26.614  13.813  1.00  0.95           H  
ATOM   7058 2HB  ALA A 465      -3.224 -27.866  14.209  1.00  0.95           H  
ATOM   7059 3HB  ALA A 465      -4.924 -28.306  13.968  1.00  0.95           H  
ATOM   7060  N   GLY A 466      -6.783 -27.505  16.786  1.00  1.04           N  
ATOM   7061  CA  GLY A 466      -8.204 -27.144  16.940  1.00  1.04           C  
ATOM   7062  C   GLY A 466      -8.461 -25.943  17.848  1.00  1.04           C  
ATOM   7063  O   GLY A 466      -9.032 -26.074  18.928  1.00  1.04           O  
ATOM   7064  H   GLY A 466      -6.445 -28.338  17.257  1.00  1.04           H  
ATOM   7065 1HA  GLY A 466      -8.626 -26.942  15.956  1.00  1.04           H  
ATOM   7066 2HA  GLY A 466      -8.741 -28.003  17.330  1.00  1.04           H  
ATOM   7067  N   ASN A 467      -8.006 -24.767  17.409  1.00  1.09           N  
ATOM   7068  CA  ASN A 467      -8.101 -23.502  18.161  1.00  1.09           C  
ATOM   7069  C   ASN A 467      -7.370 -23.622  19.493  1.00  1.09           C  
ATOM   7070  O   ASN A 467      -7.647 -22.923  20.473  1.00  1.09           O  
ATOM   7071  CB  ASN A 467      -9.554 -23.106  18.387  1.00  1.09           C  
ATOM   7072  CG  ASN A 467     -10.289 -22.820  17.112  1.00  1.09           C  
ATOM   7073  OD1 ASN A 467      -9.847 -22.010  16.287  1.00  1.09           O  
ATOM   7074  ND2 ASN A 467     -11.410 -23.473  16.930  1.00  1.09           N  
ATOM   7075  H   ASN A 467      -7.539 -24.784  16.504  1.00  1.09           H  
ATOM   7076  HA  ASN A 467      -7.607 -22.717  17.587  1.00  1.09           H  
ATOM   7077 1HB  ASN A 467     -10.086 -23.878  18.934  1.00  1.09           H  
ATOM   7078 2HB  ASN A 467      -9.578 -22.213  19.005  1.00  1.09           H  
ATOM   7079 1HD2 ASN A 467     -11.948 -23.327  16.099  1.00  1.09           H  
ATOM   7080 2HD2 ASN A 467     -11.731 -24.117  17.626  1.00  1.09           H  
ATOM   7081  N   VAL A 468      -6.346 -24.436  19.476  1.00  1.10           N  
ATOM   7082  CA  VAL A 468      -5.545 -24.704  20.636  1.00  1.10           C  
ATOM   7083  C   VAL A 468      -4.836 -23.482  21.192  1.00  1.10           C  
ATOM   7084  O   VAL A 468      -4.818 -23.289  22.407  1.00  1.10           O  
ATOM   7085  CB  VAL A 468      -4.627 -25.853  20.323  1.00  1.10           C  
ATOM   7086  CG1 VAL A 468      -3.691 -26.005  21.345  1.00  1.10           C  
ATOM   7087  CG2 VAL A 468      -5.484 -27.112  20.246  1.00  1.10           C  
ATOM   7088  H   VAL A 468      -6.153 -24.939  18.621  1.00  1.10           H  
ATOM   7089  HA  VAL A 468      -6.218 -25.071  21.411  1.00  1.10           H  
ATOM   7090  HB  VAL A 468      -4.114 -25.675  19.399  1.00  1.10           H  
ATOM   7091 1HG1 VAL A 468      -3.049 -26.853  21.134  1.00  1.10           H  
ATOM   7092 2HG1 VAL A 468      -3.084 -25.104  21.449  1.00  1.10           H  
ATOM   7093 3HG1 VAL A 468      -4.283 -26.176  22.222  1.00  1.10           H  
ATOM   7094 1HG2 VAL A 468      -4.872 -27.966  20.050  1.00  1.10           H  
ATOM   7095 2HG2 VAL A 468      -5.992 -27.260  21.194  1.00  1.10           H  
ATOM   7096 3HG2 VAL A 468      -6.219 -27.006  19.462  1.00  1.10           H  
ATOM   7097  N   GLY A 469      -4.305 -22.611  20.335  1.00  1.06           N  
ATOM   7098  CA  GLY A 469      -3.691 -21.386  20.831  1.00  1.06           C  
ATOM   7099  C   GLY A 469      -4.675 -20.546  21.672  1.00  1.06           C  
ATOM   7100  O   GLY A 469      -4.253 -19.769  22.530  1.00  1.06           O  
ATOM   7101  H   GLY A 469      -4.292 -22.777  19.334  1.00  1.06           H  
ATOM   7102 1HA  GLY A 469      -2.813 -21.636  21.431  1.00  1.06           H  
ATOM   7103 2HA  GLY A 469      -3.336 -20.797  19.988  1.00  1.06           H  
ATOM   7104  N   LYS A 470      -5.997 -20.660  21.425  1.00  1.01           N  
ATOM   7105  CA  LYS A 470      -6.950 -19.882  22.209  1.00  1.01           C  
ATOM   7106  C   LYS A 470      -7.087 -20.527  23.577  1.00  1.01           C  
ATOM   7107  O   LYS A 470      -7.271 -19.843  24.589  1.00  1.01           O  
ATOM   7108  CB  LYS A 470      -8.314 -19.796  21.531  1.00  1.01           C  
ATOM   7109  CG  LYS A 470      -8.328 -18.978  20.241  1.00  1.01           C  
ATOM   7110  CD  LYS A 470      -9.733 -18.890  19.639  1.00  1.01           C  
ATOM   7111  CE  LYS A 470      -9.730 -18.094  18.337  1.00  1.01           C  
ATOM   7112  NZ  LYS A 470     -11.094 -17.981  17.745  1.00  1.01           N  
ATOM   7113  H   LYS A 470      -6.358 -21.330  20.751  1.00  1.01           H  
ATOM   7114  HA  LYS A 470      -6.562 -18.874  22.341  1.00  1.01           H  
ATOM   7115 1HB  LYS A 470      -8.669 -20.798  21.300  1.00  1.01           H  
ATOM   7116 2HB  LYS A 470      -9.032 -19.350  22.217  1.00  1.01           H  
ATOM   7117 1HG  LYS A 470      -7.959 -17.974  20.444  1.00  1.01           H  
ATOM   7118 2HG  LYS A 470      -7.665 -19.452  19.517  1.00  1.01           H  
ATOM   7119 1HD  LYS A 470     -10.110 -19.891  19.439  1.00  1.01           H  
ATOM   7120 2HD  LYS A 470     -10.402 -18.405  20.349  1.00  1.01           H  
ATOM   7121 1HE  LYS A 470      -9.343 -17.094  18.530  1.00  1.01           H  
ATOM   7122 2HE  LYS A 470      -9.077 -18.594  17.621  1.00  1.01           H  
ATOM   7123 1HZ  LYS A 470     -11.044 -17.452  16.886  1.00  1.01           H  
ATOM   7124 2HZ  LYS A 470     -11.465 -18.900  17.549  1.00  1.01           H  
ATOM   7125 3HZ  LYS A 470     -11.703 -17.508  18.396  1.00  1.01           H  
ATOM   7126  N   VAL A 471      -6.947 -21.854  23.614  1.00  0.95           N  
ATOM   7127  CA  VAL A 471      -7.035 -22.566  24.880  1.00  0.95           C  
ATOM   7128  C   VAL A 471      -5.891 -22.131  25.757  1.00  0.95           C  
ATOM   7129  O   VAL A 471      -6.077 -21.763  26.917  1.00  0.95           O  
ATOM   7130  CB  VAL A 471      -6.891 -24.086  24.685  1.00  0.95           C  
ATOM   7131  CG1 VAL A 471      -6.805 -24.762  26.026  1.00  0.95           C  
ATOM   7132  CG2 VAL A 471      -8.042 -24.597  23.850  1.00  0.95           C  
ATOM   7133  H   VAL A 471      -6.813 -22.362  22.736  1.00  0.95           H  
ATOM   7134  HA  VAL A 471      -7.983 -22.332  25.364  1.00  0.95           H  
ATOM   7135  HB  VAL A 471      -5.968 -24.304  24.183  1.00  0.95           H  
ATOM   7136 1HG1 VAL A 471      -6.683 -25.831  25.876  1.00  0.95           H  
ATOM   7137 2HG1 VAL A 471      -5.950 -24.375  26.581  1.00  0.95           H  
ATOM   7138 3HG1 VAL A 471      -7.716 -24.563  26.581  1.00  0.95           H  
ATOM   7139 1HG2 VAL A 471      -7.940 -25.672  23.699  1.00  0.95           H  
ATOM   7140 2HG2 VAL A 471      -8.971 -24.383  24.350  1.00  0.95           H  
ATOM   7141 3HG2 VAL A 471      -8.033 -24.091  22.879  1.00  0.95           H  
ATOM   7142  N   ALA A 472      -4.697 -22.160  25.184  1.00  0.90           N  
ATOM   7143  CA  ALA A 472      -3.520 -21.757  25.920  1.00  0.90           C  
ATOM   7144  C   ALA A 472      -3.589 -20.296  26.321  1.00  0.90           C  
ATOM   7145  O   ALA A 472      -3.204 -19.934  27.431  1.00  0.90           O  
ATOM   7146  CB  ALA A 472      -2.311 -22.007  25.113  1.00  0.90           C  
ATOM   7147  H   ALA A 472      -4.622 -22.470  24.212  1.00  0.90           H  
ATOM   7148  HA  ALA A 472      -3.468 -22.356  26.823  1.00  0.90           H  
ATOM   7149 1HB  ALA A 472      -1.439 -21.740  25.686  1.00  0.90           H  
ATOM   7150 2HB  ALA A 472      -2.250 -23.056  24.844  1.00  0.90           H  
ATOM   7151 3HB  ALA A 472      -2.348 -21.407  24.201  1.00  0.90           H  
ATOM   7152  N   ARG A 473      -4.102 -19.437  25.439  1.00  0.86           N  
ATOM   7153  CA  ARG A 473      -4.230 -18.041  25.799  1.00  0.86           C  
ATOM   7154  C   ARG A 473      -5.091 -17.918  27.039  1.00  0.86           C  
ATOM   7155  O   ARG A 473      -4.712 -17.233  27.984  1.00  0.86           O  
ATOM   7156  CB  ARG A 473      -4.818 -17.227  24.666  1.00  0.86           C  
ATOM   7157  CG  ARG A 473      -5.019 -15.753  24.980  1.00  0.86           C  
ATOM   7158  CD  ARG A 473      -5.447 -14.986  23.785  1.00  0.86           C  
ATOM   7159  NE  ARG A 473      -5.788 -13.614  24.124  1.00  0.86           N  
ATOM   7160  CZ  ARG A 473      -5.961 -12.616  23.236  1.00  0.86           C  
ATOM   7161  NH1 ARG A 473      -5.798 -12.833  21.946  1.00  0.86           N  
ATOM   7162  NH2 ARG A 473      -6.294 -11.415  23.669  1.00  0.86           N  
ATOM   7163  H   ARG A 473      -4.375 -19.736  24.503  1.00  0.86           H  
ATOM   7164  HA  ARG A 473      -3.240 -17.647  26.022  1.00  0.86           H  
ATOM   7165 1HB  ARG A 473      -4.178 -17.308  23.787  1.00  0.86           H  
ATOM   7166 2HB  ARG A 473      -5.788 -17.637  24.398  1.00  0.86           H  
ATOM   7167 1HG  ARG A 473      -5.794 -15.651  25.744  1.00  0.86           H  
ATOM   7168 2HG  ARG A 473      -4.089 -15.326  25.354  1.00  0.86           H  
ATOM   7169 1HD  ARG A 473      -4.640 -14.968  23.054  1.00  0.86           H  
ATOM   7170 2HD  ARG A 473      -6.325 -15.459  23.348  1.00  0.86           H  
ATOM   7171  HE  ARG A 473      -5.950 -13.397  25.121  1.00  0.86           H  
ATOM   7172 1HH1 ARG A 473      -5.542 -13.752  21.617  1.00  0.86           H  
ATOM   7173 2HH1 ARG A 473      -5.929 -12.079  21.287  1.00  0.86           H  
ATOM   7174 1HH2 ARG A 473      -6.420 -11.256  24.667  1.00  0.86           H  
ATOM   7175 2HH2 ARG A 473      -6.426 -10.660  23.016  1.00  0.86           H  
ATOM   7176  N   LYS A 474      -6.237 -18.601  27.061  1.00  0.83           N  
ATOM   7177  CA  LYS A 474      -7.104 -18.555  28.230  1.00  0.83           C  
ATOM   7178  C   LYS A 474      -6.398 -19.079  29.479  1.00  0.83           C  
ATOM   7179  O   LYS A 474      -6.537 -18.513  30.571  1.00  0.83           O  
ATOM   7180  CB  LYS A 474      -8.389 -19.324  27.979  1.00  0.83           C  
ATOM   7181  CG  LYS A 474      -9.363 -19.264  29.141  1.00  0.83           C  
ATOM   7182  CD  LYS A 474     -10.686 -19.889  28.775  1.00  0.83           C  
ATOM   7183  CE  LYS A 474     -11.645 -19.847  29.936  1.00  0.83           C  
ATOM   7184  NZ  LYS A 474     -12.949 -20.357  29.556  1.00  0.83           N  
ATOM   7185  H   LYS A 474      -6.518 -19.155  26.250  1.00  0.83           H  
ATOM   7186  HA  LYS A 474      -7.369 -17.514  28.412  1.00  0.83           H  
ATOM   7187 1HB  LYS A 474      -8.880 -18.930  27.090  1.00  0.83           H  
ATOM   7188 2HB  LYS A 474      -8.149 -20.372  27.781  1.00  0.83           H  
ATOM   7189 1HG  LYS A 474      -8.937 -19.804  29.992  1.00  0.83           H  
ATOM   7190 2HG  LYS A 474      -9.520 -18.225  29.433  1.00  0.83           H  
ATOM   7191 1HD  LYS A 474     -11.128 -19.352  27.935  1.00  0.83           H  
ATOM   7192 2HD  LYS A 474     -10.535 -20.931  28.479  1.00  0.83           H  
ATOM   7193 1HE  LYS A 474     -11.249 -20.458  30.746  1.00  0.83           H  
ATOM   7194 2HE  LYS A 474     -11.757 -18.818  30.285  1.00  0.83           H  
ATOM   7195 1HZ  LYS A 474     -13.568 -20.334  30.342  1.00  0.83           H  
ATOM   7196 2HZ  LYS A 474     -13.337 -19.810  28.807  1.00  0.83           H  
ATOM   7197 3HZ  LYS A 474     -12.889 -21.325  29.219  1.00  0.83           H  
ATOM   7198  N   LEU A 475      -5.614 -20.153  29.335  1.00  0.81           N  
ATOM   7199  CA  LEU A 475      -4.906 -20.683  30.488  1.00  0.81           C  
ATOM   7200  C   LEU A 475      -3.945 -19.611  31.021  1.00  0.81           C  
ATOM   7201  O   LEU A 475      -3.822 -19.407  32.236  1.00  0.81           O  
ATOM   7202  CB  LEU A 475      -4.127 -21.957  30.107  1.00  0.81           C  
ATOM   7203  CG  LEU A 475      -4.971 -23.219  29.769  1.00  0.81           C  
ATOM   7204  CD1 LEU A 475      -4.050 -24.343  29.294  1.00  0.81           C  
ATOM   7205  CD2 LEU A 475      -5.759 -23.610  30.963  1.00  0.81           C  
ATOM   7206  H   LEU A 475      -5.541 -20.612  28.426  1.00  0.81           H  
ATOM   7207  HA  LEU A 475      -5.627 -20.938  31.257  1.00  0.81           H  
ATOM   7208 1HB  LEU A 475      -3.550 -21.732  29.225  1.00  0.81           H  
ATOM   7209 2HB  LEU A 475      -3.442 -22.204  30.888  1.00  0.81           H  
ATOM   7210  HG  LEU A 475      -5.654 -22.992  28.962  1.00  0.81           H  
ATOM   7211 1HD1 LEU A 475      -4.644 -25.223  29.039  1.00  0.81           H  
ATOM   7212 2HD1 LEU A 475      -3.517 -24.006  28.427  1.00  0.81           H  
ATOM   7213 3HD1 LEU A 475      -3.342 -24.595  30.083  1.00  0.81           H  
ATOM   7214 1HD2 LEU A 475      -6.372 -24.483  30.738  1.00  0.81           H  
ATOM   7215 2HD2 LEU A 475      -5.092 -23.832  31.792  1.00  0.81           H  
ATOM   7216 3HD2 LEU A 475      -6.383 -22.778  31.207  1.00  0.81           H  
ATOM   7217  N   ALA A 476      -3.301 -18.877  30.107  1.00  0.81           N  
ATOM   7218  CA  ALA A 476      -2.404 -17.798  30.500  1.00  0.81           C  
ATOM   7219  C   ALA A 476      -3.149 -16.628  31.148  1.00  0.81           C  
ATOM   7220  O   ALA A 476      -2.750 -16.139  32.203  1.00  0.81           O  
ATOM   7221  CB  ALA A 476      -1.654 -17.274  29.288  1.00  0.81           C  
ATOM   7222  H   ALA A 476      -3.423 -19.089  29.116  1.00  0.81           H  
ATOM   7223  HA  ALA A 476      -1.699 -18.199  31.225  1.00  0.81           H  
ATOM   7224 1HB  ALA A 476      -0.978 -16.487  29.587  1.00  0.81           H  
ATOM   7225 2HB  ALA A 476      -1.103 -18.066  28.831  1.00  0.81           H  
ATOM   7226 3HB  ALA A 476      -2.358 -16.874  28.570  1.00  0.81           H  
ATOM   7227  N   GLU A 477      -4.272 -16.206  30.554  1.00  0.83           N  
ATOM   7228  CA  GLU A 477      -5.016 -15.047  31.058  1.00  0.83           C  
ATOM   7229  C   GLU A 477      -5.544 -15.268  32.463  1.00  0.83           C  
ATOM   7230  O   GLU A 477      -5.553 -14.350  33.288  1.00  0.83           O  
ATOM   7231  CB  GLU A 477      -6.179 -14.667  30.128  1.00  0.83           C  
ATOM   7232  CG  GLU A 477      -5.759 -14.042  28.777  1.00  0.83           C  
ATOM   7233  CD  GLU A 477      -6.938 -13.658  27.895  1.00  0.83           C  
ATOM   7234  OE1 GLU A 477      -8.056 -13.947  28.255  1.00  0.83           O  
ATOM   7235  OE2 GLU A 477      -6.713 -13.061  26.859  1.00  0.83           O  
ATOM   7236  H   GLU A 477      -4.579 -16.668  29.703  1.00  0.83           H  
ATOM   7237  HA  GLU A 477      -4.330 -14.201  31.091  1.00  0.83           H  
ATOM   7238 1HB  GLU A 477      -6.763 -15.563  29.908  1.00  0.83           H  
ATOM   7239 2HB  GLU A 477      -6.838 -13.965  30.636  1.00  0.83           H  
ATOM   7240 1HG  GLU A 477      -5.165 -13.152  28.974  1.00  0.83           H  
ATOM   7241 2HG  GLU A 477      -5.130 -14.748  28.243  1.00  0.83           H  
ATOM   7242  N   CYS A 478      -5.965 -16.494  32.748  1.00  0.88           N  
ATOM   7243  CA  CYS A 478      -6.469 -16.831  34.067  1.00  0.88           C  
ATOM   7244  C   CYS A 478      -5.342 -17.183  35.030  1.00  0.88           C  
ATOM   7245  O   CYS A 478      -5.597 -17.475  36.195  1.00  0.88           O  
ATOM   7246  CB  CYS A 478      -7.455 -18.001  34.001  1.00  0.88           C  
ATOM   7247  SG  CYS A 478      -6.728 -19.529  33.531  1.00  0.88           S  
ATOM   7248  H   CYS A 478      -5.964 -17.207  32.013  1.00  0.88           H  
ATOM   7249  HA  CYS A 478      -6.995 -15.968  34.453  1.00  0.88           H  
ATOM   7250 1HB  CYS A 478      -7.916 -18.147  34.977  1.00  0.88           H  
ATOM   7251 2HB  CYS A 478      -8.245 -17.773  33.290  1.00  0.88           H  
ATOM   7252  HG  CYS A 478      -6.413 -19.124  32.267  1.00  0.88           H  
ATOM   7253  N   LYS A 479      -4.103 -17.237  34.534  1.00  0.98           N  
ATOM   7254  CA  LYS A 479      -2.935 -17.654  35.297  1.00  0.98           C  
ATOM   7255  C   LYS A 479      -3.168 -19.023  35.913  1.00  0.98           C  
ATOM   7256  O   LYS A 479      -2.800 -19.267  37.062  1.00  0.98           O  
ATOM   7257  CB  LYS A 479      -2.595 -16.632  36.387  1.00  0.98           C  
ATOM   7258  CG  LYS A 479      -2.273 -15.239  35.864  1.00  0.98           C  
ATOM   7259  CD  LYS A 479      -1.819 -14.317  36.990  1.00  0.98           C  
ATOM   7260  CE  LYS A 479      -1.526 -12.915  36.475  1.00  0.98           C  
ATOM   7261  NZ  LYS A 479      -1.123 -11.990  37.575  1.00  0.98           N  
ATOM   7262  H   LYS A 479      -3.927 -16.943  33.578  1.00  0.98           H  
ATOM   7263  HA  LYS A 479      -2.094 -17.735  34.610  1.00  0.98           H  
ATOM   7264 1HB  LYS A 479      -3.424 -16.546  37.090  1.00  0.98           H  
ATOM   7265 2HB  LYS A 479      -1.730 -16.985  36.949  1.00  0.98           H  
ATOM   7266 1HG  LYS A 479      -1.504 -15.294  35.101  1.00  0.98           H  
ATOM   7267 2HG  LYS A 479      -3.170 -14.817  35.403  1.00  0.98           H  
ATOM   7268 1HD  LYS A 479      -2.599 -14.264  37.753  1.00  0.98           H  
ATOM   7269 2HD  LYS A 479      -0.915 -14.723  37.447  1.00  0.98           H  
ATOM   7270 1HE  LYS A 479      -0.720 -12.967  35.743  1.00  0.98           H  
ATOM   7271 2HE  LYS A 479      -2.419 -12.520  35.990  1.00  0.98           H  
ATOM   7272 1HZ  LYS A 479      -0.938 -11.074  37.193  1.00  0.98           H  
ATOM   7273 2HZ  LYS A 479      -1.870 -11.928  38.253  1.00  0.98           H  
ATOM   7274 3HZ  LYS A 479      -0.290 -12.341  38.024  1.00  0.98           H  
ATOM   7275  N   LEU A 480      -3.821 -19.898  35.141  1.00  1.15           N  
ATOM   7276  CA  LEU A 480      -4.191 -21.259  35.518  1.00  1.15           C  
ATOM   7277  C   LEU A 480      -5.143 -21.328  36.744  1.00  1.15           C  
ATOM   7278  O   LEU A 480      -5.375 -22.413  37.275  1.00  1.15           O  
ATOM   7279  CB  LEU A 480      -2.886 -22.021  35.805  1.00  1.15           C  
ATOM   7280  CG  LEU A 480      -1.844 -21.958  34.650  1.00  1.15           C  
ATOM   7281  CD1 LEU A 480      -0.536 -22.564  35.108  1.00  1.15           C  
ATOM   7282  CD2 LEU A 480      -2.405 -22.695  33.442  1.00  1.15           C  
ATOM   7283  H   LEU A 480      -4.046 -19.605  34.190  1.00  1.15           H  
ATOM   7284  HA  LEU A 480      -4.695 -21.717  34.668  1.00  1.15           H  
ATOM   7285 1HB  LEU A 480      -2.422 -21.633  36.698  1.00  1.15           H  
ATOM   7286 2HB  LEU A 480      -3.130 -23.069  35.977  1.00  1.15           H  
ATOM   7287  HG  LEU A 480      -1.656 -20.917  34.379  1.00  1.15           H  
ATOM   7288 1HD1 LEU A 480       0.199 -22.508  34.303  1.00  1.15           H  
ATOM   7289 2HD1 LEU A 480      -0.165 -22.012  35.976  1.00  1.15           H  
ATOM   7290 3HD1 LEU A 480      -0.690 -23.583  35.378  1.00  1.15           H  
ATOM   7291 1HD2 LEU A 480      -1.691 -22.648  32.616  1.00  1.15           H  
ATOM   7292 2HD2 LEU A 480      -2.596 -23.737  33.700  1.00  1.15           H  
ATOM   7293 3HD2 LEU A 480      -3.339 -22.214  33.152  1.00  1.15           H  
ATOM   7294  N   GLN A 481      -5.721 -20.190  37.173  1.00  1.43           N  
ATOM   7295  CA  GLN A 481      -6.595 -20.133  38.348  1.00  1.43           C  
ATOM   7296  C   GLN A 481      -8.089 -20.362  38.041  1.00  1.43           C  
ATOM   7297  O   GLN A 481      -8.716 -19.524  37.381  1.00  1.43           O  
ATOM   7298  CB  GLN A 481      -6.393 -18.780  39.036  1.00  1.43           C  
ATOM   7299  CG  GLN A 481      -7.178 -18.536  40.307  1.00  1.43           C  
ATOM   7300  CD  GLN A 481      -6.765 -17.193  40.948  1.00  1.43           C  
ATOM   7301  OE1 GLN A 481      -5.767 -16.602  40.521  1.00  1.43           O  
ATOM   7302  NE2 GLN A 481      -7.486 -16.705  41.956  1.00  1.43           N  
ATOM   7303  H   GLN A 481      -5.521 -19.312  36.696  1.00  1.43           H  
ATOM   7304  HA  GLN A 481      -6.224 -20.884  39.024  1.00  1.43           H  
ATOM   7305 1HB  GLN A 481      -5.330 -18.650  39.264  1.00  1.43           H  
ATOM   7306 2HB  GLN A 481      -6.668 -17.990  38.345  1.00  1.43           H  
ATOM   7307 1HG  GLN A 481      -8.228 -18.493  40.057  1.00  1.43           H  
ATOM   7308 2HG  GLN A 481      -6.991 -19.336  41.017  1.00  1.43           H  
ATOM   7309 1HE2 GLN A 481      -7.224 -15.845  42.383  1.00  1.43           H  
ATOM   7310 2HE2 GLN A 481      -8.308 -17.187  42.332  1.00  1.43           H  
ATOM   7311  N   PRO A 482      -8.719 -21.429  38.591  1.00  1.85           N  
ATOM   7312  CA  PRO A 482     -10.099 -21.844  38.335  1.00  1.85           C  
ATOM   7313  C   PRO A 482     -11.141 -20.861  38.813  1.00  1.85           C  
ATOM   7314  O   PRO A 482     -12.250 -20.823  38.286  1.00  1.85           O  
ATOM   7315  CB  PRO A 482     -10.195 -23.166  39.100  1.00  1.85           C  
ATOM   7316  CG  PRO A 482      -9.153 -23.079  40.183  1.00  1.85           C  
ATOM   7317  CD  PRO A 482      -8.023 -22.279  39.591  1.00  1.85           C  
ATOM   7318  HA  PRO A 482     -10.245 -22.019  37.265  1.00  1.85           H  
ATOM   7319 1HB  PRO A 482     -11.214 -23.298  39.492  1.00  1.85           H  
ATOM   7320 2HB  PRO A 482     -10.010 -23.996  38.411  1.00  1.85           H  
ATOM   7321 1HG  PRO A 482      -9.577 -22.604  41.083  1.00  1.85           H  
ATOM   7322 2HG  PRO A 482      -8.838 -24.091  40.480  1.00  1.85           H  
ATOM   7323 1HD  PRO A 482      -7.596 -21.686  40.415  1.00  1.85           H  
ATOM   7324 2HD  PRO A 482      -7.281 -22.936  39.103  1.00  1.85           H  
ATOM   7325  N   GLU A 483     -10.764 -19.995  39.741  1.00  2.46           N  
ATOM   7326  CA  GLU A 483     -11.689 -19.021  40.290  1.00  2.46           C  
ATOM   7327  C   GLU A 483     -12.174 -18.032  39.237  1.00  2.46           C  
ATOM   7328  O   GLU A 483     -13.235 -17.437  39.387  1.00  2.46           O  
ATOM   7329  CB  GLU A 483     -11.062 -18.295  41.475  1.00  2.46           C  
ATOM   7330  CG  GLU A 483     -10.845 -19.205  42.684  1.00  2.46           C  
ATOM   7331  CD  GLU A 483     -10.235 -18.518  43.872  1.00  2.46           C  
ATOM   7332  OE1 GLU A 483      -9.643 -17.477  43.705  1.00  2.46           O  
ATOM   7333  OE2 GLU A 483     -10.366 -19.036  44.958  1.00  2.46           O  
ATOM   7334  H   GLU A 483      -9.830 -20.041  40.116  1.00  2.46           H  
ATOM   7335  HA  GLU A 483     -12.562 -19.560  40.659  1.00  2.46           H  
ATOM   7336 1HB  GLU A 483     -10.116 -17.862  41.185  1.00  2.46           H  
ATOM   7337 2HB  GLU A 483     -11.714 -17.477  41.783  1.00  2.46           H  
ATOM   7338 1HG  GLU A 483     -11.805 -19.628  42.978  1.00  2.46           H  
ATOM   7339 2HG  GLU A 483     -10.197 -20.028  42.376  1.00  2.46           H  
ATOM   7340  N   ARG A 484     -11.422 -17.859  38.150  1.00  3.28           N  
ATOM   7341  CA  ARG A 484     -11.821 -16.912  37.114  1.00  3.28           C  
ATOM   7342  C   ARG A 484     -13.110 -17.331  36.387  1.00  3.28           C  
ATOM   7343  O   ARG A 484     -13.721 -16.529  35.682  1.00  3.28           O  
ATOM   7344  CB  ARG A 484     -10.686 -16.717  36.128  1.00  3.28           C  
ATOM   7345  CG  ARG A 484      -9.469 -16.001  36.722  1.00  3.28           C  
ATOM   7346  CD  ARG A 484      -9.720 -14.532  36.944  1.00  3.28           C  
ATOM   7347  NE  ARG A 484      -9.964 -13.805  35.684  1.00  3.28           N  
ATOM   7348  CZ  ARG A 484      -9.001 -13.303  34.876  1.00  3.28           C  
ATOM   7349  NH1 ARG A 484      -7.727 -13.428  35.184  1.00  3.28           N  
ATOM   7350  NH2 ARG A 484      -9.362 -12.681  33.772  1.00  3.28           N  
ATOM   7351  H   ARG A 484     -10.560 -18.396  38.025  1.00  3.28           H  
ATOM   7352  HA  ARG A 484     -12.005 -15.951  37.594  1.00  3.28           H  
ATOM   7353 1HB  ARG A 484     -10.351 -17.690  35.765  1.00  3.28           H  
ATOM   7354 2HB  ARG A 484     -11.036 -16.141  35.270  1.00  3.28           H  
ATOM   7355 1HG  ARG A 484      -9.221 -16.462  37.683  1.00  3.28           H  
ATOM   7356 2HG  ARG A 484      -8.627 -16.099  36.061  1.00  3.28           H  
ATOM   7357 1HD  ARG A 484     -10.595 -14.406  37.583  1.00  3.28           H  
ATOM   7358 2HD  ARG A 484      -8.851 -14.089  37.428  1.00  3.28           H  
ATOM   7359  HE  ARG A 484     -10.939 -13.650  35.374  1.00  3.28           H  
ATOM   7360 1HH1 ARG A 484      -7.454 -13.904  36.029  1.00  3.28           H  
ATOM   7361 2HH1 ARG A 484      -7.012 -13.044  34.568  1.00  3.28           H  
ATOM   7362 1HH2 ARG A 484     -10.370 -12.601  33.565  1.00  3.28           H  
ATOM   7363 2HH2 ARG A 484      -8.668 -12.300  33.149  1.00  3.28           H  
ATOM   7364  N   LYS A 485     -13.565 -18.570  36.590  1.00  4.29           N  
ATOM   7365  CA  LYS A 485     -14.797 -19.052  35.973  1.00  4.29           C  
ATOM   7366  C   LYS A 485     -16.026 -18.246  36.388  1.00  4.29           C  
ATOM   7367  O   LYS A 485     -17.064 -18.341  35.741  1.00  4.29           O  
ATOM   7368  CB  LYS A 485     -15.051 -20.505  36.334  1.00  4.29           C  
ATOM   7369  CG  LYS A 485     -15.422 -20.738  37.793  1.00  4.29           C  
ATOM   7370  CD  LYS A 485     -15.578 -22.208  38.043  1.00  4.29           C  
ATOM   7371  CE  LYS A 485     -15.946 -22.526  39.467  1.00  4.29           C  
ATOM   7372  NZ  LYS A 485     -16.091 -23.993  39.647  1.00  4.29           N  
ATOM   7373  H   LYS A 485     -13.046 -19.211  37.194  1.00  4.29           H  
ATOM   7374  HA  LYS A 485     -14.692 -18.969  34.891  1.00  4.29           H  
ATOM   7375 1HB  LYS A 485     -15.851 -20.905  35.712  1.00  4.29           H  
ATOM   7376 2HB  LYS A 485     -14.151 -21.089  36.134  1.00  4.29           H  
ATOM   7377 1HG  LYS A 485     -14.661 -20.323  38.451  1.00  4.29           H  
ATOM   7378 2HG  LYS A 485     -16.367 -20.247  38.010  1.00  4.29           H  
ATOM   7379 1HD  LYS A 485     -16.337 -22.621  37.378  1.00  4.29           H  
ATOM   7380 2HD  LYS A 485     -14.627 -22.701  37.820  1.00  4.29           H  
ATOM   7381 1HE  LYS A 485     -15.158 -22.162  40.126  1.00  4.29           H  
ATOM   7382 2HE  LYS A 485     -16.882 -22.036  39.728  1.00  4.29           H  
ATOM   7383 1HZ  LYS A 485     -16.322 -24.216  40.596  1.00  4.29           H  
ATOM   7384 2HZ  LYS A 485     -16.811 -24.341  39.033  1.00  4.29           H  
ATOM   7385 3HZ  LYS A 485     -15.207 -24.454  39.384  1.00  4.29           H  
ATOM   7386  N   VAL A 486     -15.926 -17.484  37.485  1.00  5.45           N  
ATOM   7387  CA  VAL A 486     -17.039 -16.694  38.003  1.00  5.45           C  
ATOM   7388  C   VAL A 486     -17.414 -15.496  37.123  1.00  5.45           C  
ATOM   7389  O   VAL A 486     -18.448 -14.864  37.347  1.00  5.45           O  
ATOM   7390  CB  VAL A 486     -16.695 -16.176  39.400  1.00  5.45           C  
ATOM   7391  CG1 VAL A 486     -16.397 -17.368  40.310  1.00  5.45           C  
ATOM   7392  CG2 VAL A 486     -15.532 -15.191  39.298  1.00  5.45           C  
ATOM   7393  H   VAL A 486     -15.034 -17.453  37.986  1.00  5.45           H  
ATOM   7394  HA  VAL A 486     -17.906 -17.350  38.079  1.00  5.45           H  
ATOM   7395  HB  VAL A 486     -17.555 -15.662  39.823  1.00  5.45           H  
ATOM   7396 1HG1 VAL A 486     -16.165 -17.013  41.314  1.00  5.45           H  
ATOM   7397 2HG1 VAL A 486     -17.268 -18.019  40.345  1.00  5.45           H  
ATOM   7398 3HG1 VAL A 486     -15.551 -17.924  39.918  1.00  5.45           H  
ATOM   7399 1HG2 VAL A 486     -15.282 -14.817  40.289  1.00  5.45           H  
ATOM   7400 2HG2 VAL A 486     -14.676 -15.675  38.869  1.00  5.45           H  
ATOM   7401 3HG2 VAL A 486     -15.816 -14.358  38.661  1.00  5.45           H  
ATOM   7402  N   GLU A 487     -16.579 -15.157  36.140  1.00  6.62           N  
ATOM   7403  CA  GLU A 487     -16.894 -14.025  35.274  1.00  6.62           C  
ATOM   7404  C   GLU A 487     -18.210 -14.244  34.540  1.00  6.62           C  
ATOM   7405  O   GLU A 487     -18.503 -15.343  34.075  1.00  6.62           O  
ATOM   7406  CB  GLU A 487     -15.796 -13.780  34.240  1.00  6.62           C  
ATOM   7407  CG  GLU A 487     -14.478 -13.285  34.811  1.00  6.62           C  
ATOM   7408  CD  GLU A 487     -13.468 -12.940  33.738  1.00  6.62           C  
ATOM   7409  OE1 GLU A 487     -13.860 -12.817  32.586  1.00  6.62           O  
ATOM   7410  OE2 GLU A 487     -12.297 -12.831  34.063  1.00  6.62           O  
ATOM   7411  H   GLU A 487     -15.720 -15.695  35.994  1.00  6.62           H  
ATOM   7412  HA  GLU A 487     -16.992 -13.135  35.896  1.00  6.62           H  
ATOM   7413 1HB  GLU A 487     -15.594 -14.710  33.713  1.00  6.62           H  
ATOM   7414 2HB  GLU A 487     -16.142 -13.055  33.502  1.00  6.62           H  
ATOM   7415 1HG  GLU A 487     -14.671 -12.397  35.412  1.00  6.62           H  
ATOM   7416 2HG  GLU A 487     -14.065 -14.046  35.468  1.00  6.62           H  
ATOM   7417  N   GLY A 488     -18.969 -13.163  34.350  1.00  7.72           N  
ATOM   7418  CA  GLY A 488     -20.273 -13.193  33.669  1.00  7.72           C  
ATOM   7419  C   GLY A 488     -20.254 -13.742  32.234  1.00  7.72           C  
ATOM   7420  O   GLY A 488     -21.305 -14.025  31.662  1.00  7.72           O  
ATOM   7421  H   GLY A 488     -18.651 -12.287  34.740  1.00  7.72           H  
ATOM   7422 1HA  GLY A 488     -20.959 -13.796  34.267  1.00  7.72           H  
ATOM   7423 2HA  GLY A 488     -20.685 -12.185  33.658  1.00  7.72           H  
ATOM   7424  N   ARG A 489     -19.067 -13.879  31.650  1.00  8.63           N  
ATOM   7425  CA  ARG A 489     -18.912 -14.414  30.307  1.00  8.63           C  
ATOM   7426  C   ARG A 489     -18.931 -15.948  30.276  1.00  8.63           C  
ATOM   7427  O   ARG A 489     -18.957 -16.545  29.195  1.00  8.63           O  
ATOM   7428  CB  ARG A 489     -17.600 -13.943  29.688  1.00  8.63           C  
ATOM   7429  CG  ARG A 489     -17.496 -12.438  29.469  1.00  8.63           C  
ATOM   7430  CD  ARG A 489     -16.180 -12.016  28.849  1.00  8.63           C  
ATOM   7431  NE  ARG A 489     -14.982 -12.209  29.695  1.00  8.63           N  
ATOM   7432  CZ  ARG A 489     -13.720 -12.066  29.236  1.00  8.63           C  
ATOM   7433  NH1 ARG A 489     -13.499 -11.749  27.974  1.00  8.63           N  
ATOM   7434  NH2 ARG A 489     -12.711 -12.241  30.059  1.00  8.63           N  
ATOM   7435  H   ARG A 489     -18.244 -13.623  32.173  1.00  8.63           H  
ATOM   7436  HA  ARG A 489     -19.737 -14.047  29.696  1.00  8.63           H  
ATOM   7437 1HB  ARG A 489     -16.773 -14.239  30.337  1.00  8.63           H  
ATOM   7438 2HB  ARG A 489     -17.451 -14.437  28.728  1.00  8.63           H  
ATOM   7439 1HG  ARG A 489     -18.303 -12.114  28.812  1.00  8.63           H  
ATOM   7440 2HG  ARG A 489     -17.591 -11.933  30.433  1.00  8.63           H  
ATOM   7441 1HD  ARG A 489     -16.034 -12.587  27.933  1.00  8.63           H  
ATOM   7442 2HD  ARG A 489     -16.241 -10.958  28.597  1.00  8.63           H  
ATOM   7443  HE  ARG A 489     -15.071 -12.456  30.698  1.00  8.63           H  
ATOM   7444 1HH1 ARG A 489     -14.276 -11.614  27.343  1.00  8.63           H  
ATOM   7445 2HH1 ARG A 489     -12.551 -11.643  27.641  1.00  8.63           H  
ATOM   7446 1HH2 ARG A 489     -12.912 -12.481  31.041  1.00  8.63           H  
ATOM   7447 2HH2 ARG A 489     -11.762 -12.139  29.739  1.00  8.63           H  
ATOM   7448  N   HIS A 490     -18.893 -16.590  31.450  1.00  9.31           N  
ATOM   7449  CA  HIS A 490     -18.784 -18.044  31.510  1.00  9.31           C  
ATOM   7450  C   HIS A 490     -19.797 -18.736  32.421  1.00  9.31           C  
ATOM   7451  O   HIS A 490     -20.415 -18.122  33.292  1.00  9.31           O  
ATOM   7452  CB  HIS A 490     -17.371 -18.424  31.951  1.00  9.31           C  
ATOM   7453  CG  HIS A 490     -16.339 -17.917  31.004  1.00  9.31           C  
ATOM   7454  ND1 HIS A 490     -16.194 -18.425  29.730  1.00  9.31           N  
ATOM   7455  CD2 HIS A 490     -15.398 -16.953  31.134  1.00  9.31           C  
ATOM   7456  CE1 HIS A 490     -15.221 -17.789  29.112  1.00  9.31           C  
ATOM   7457  NE2 HIS A 490     -14.713 -16.899  29.942  1.00  9.31           N  
ATOM   7458  H   HIS A 490     -18.898 -16.063  32.324  1.00  9.31           H  
ATOM   7459  HA  HIS A 490     -18.937 -18.451  30.512  1.00  9.31           H  
ATOM   7460 1HB  HIS A 490     -17.172 -18.004  32.946  1.00  9.31           H  
ATOM   7461 2HB  HIS A 490     -17.283 -19.507  32.024  1.00  9.31           H  
ATOM   7462  HD1 HIS A 490     -16.756 -19.147  29.310  1.00  9.31           H  
ATOM   7463  HD2 HIS A 490     -15.128 -16.283  31.953  1.00  9.31           H  
ATOM   7464  HE1 HIS A 490     -14.959 -18.045  28.086  1.00  9.31           H  
ATOM   7465  N   VAL A 491     -19.969 -20.034  32.191  1.00  9.75           N  
ATOM   7466  CA  VAL A 491     -20.840 -20.862  33.008  1.00  9.75           C  
ATOM   7467  C   VAL A 491     -20.438 -22.326  32.896  1.00  9.75           C  
ATOM   7468  O   VAL A 491     -20.181 -22.976  33.910  1.00  9.75           O  
ATOM   7469  OXT VAL A 491     -20.047 -22.732  31.804  1.00  9.75           O  
ATOM   7470  CB  VAL A 491     -22.307 -20.681  32.580  1.00  9.75           C  
ATOM   7471  CG1 VAL A 491     -22.468 -21.065  31.120  1.00  9.75           C  
ATOM   7472  CG2 VAL A 491     -23.201 -21.540  33.461  1.00  9.75           C  
ATOM   7473  H   VAL A 491     -19.452 -20.467  31.437  1.00  9.75           H  
ATOM   7474  HA  VAL A 491     -20.739 -20.550  34.049  1.00  9.75           H  
ATOM   7475  HB  VAL A 491     -22.588 -19.631  32.685  1.00  9.75           H  
ATOM   7476 1HG1 VAL A 491     -23.507 -20.926  30.821  1.00  9.75           H  
ATOM   7477 2HG1 VAL A 491     -21.826 -20.435  30.504  1.00  9.75           H  
ATOM   7478 3HG1 VAL A 491     -22.190 -22.110  30.987  1.00  9.75           H  
ATOM   7479 1HG2 VAL A 491     -24.240 -21.406  33.164  1.00  9.75           H  
ATOM   7480 2HG2 VAL A 491     -22.923 -22.588  33.351  1.00  9.75           H  
ATOM   7481 3HG2 VAL A 491     -23.080 -21.239  34.503  1.00  9.75           H  
TER    7482
ENDMDL

REMARK ID 694680 MODEL 4 P9.Pantoea_ananatis_ARC310_murc
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310_murc
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.269   1.758   1.162  1.00  3.80           N  
ATOM      2  CA  MET A   1       0.191   0.743   0.223  1.00  3.80           C  
ATOM      3  C   MET A   1       1.648   0.299   0.410  1.00  3.80           C  
ATOM      4  O   MET A   1       1.864  -0.874   0.712  1.00  3.80           O  
ATOM      5  CB  MET A   1      -0.077   1.148  -1.213  1.00  3.80           C  
ATOM      6  CG  MET A   1      -1.488   1.139  -1.645  1.00  3.80           C  
ATOM      7  SD  MET A   1      -1.582   1.697  -3.308  1.00  3.80           S  
ATOM      8  CE  MET A   1      -0.681   0.339  -4.035  1.00  3.80           C  
ATOM      9 1H   MET A   1      -1.128   1.451   1.596  1.00  3.80           H  
ATOM     10 2H   MET A   1       0.437   1.892   1.872  1.00  3.80           H  
ATOM     11 3H   MET A   1      -0.430   2.625   0.672  1.00  3.80           H  
ATOM     12  HA  MET A   1      -0.414  -0.146   0.396  1.00  3.80           H  
ATOM     13 1HB  MET A   1       0.236   2.161  -1.367  1.00  3.80           H  
ATOM     14 2HB  MET A   1       0.507   0.519  -1.887  1.00  3.80           H  
ATOM     15 1HG  MET A   1      -1.897   0.131  -1.589  1.00  3.80           H  
ATOM     16 2HG  MET A   1      -2.088   1.796  -1.018  1.00  3.80           H  
ATOM     17 1HE  MET A   1      -0.617   0.480  -5.095  1.00  3.80           H  
ATOM     18 2HE  MET A   1       0.328   0.300  -3.617  1.00  3.80           H  
ATOM     19 3HE  MET A   1      -1.193  -0.594  -3.830  1.00  3.80           H  
ATOM     20  N   ASN A   2       2.675   1.162   0.256  1.00  3.60           N  
ATOM     21  CA  ASN A   2       2.736   2.595  -0.101  1.00  3.60           C  
ATOM     22  C   ASN A   2       2.855   2.887  -1.605  1.00  3.60           C  
ATOM     23  O   ASN A   2       2.759   1.983  -2.437  1.00  3.60           O  
ATOM     24  CB  ASN A   2       3.910   3.219   0.622  1.00  3.60           C  
ATOM     25  CG  ASN A   2       5.245   2.660   0.170  1.00  3.60           C  
ATOM     26  OD1 ASN A   2       5.368   1.987  -0.869  1.00  3.60           O  
ATOM     27  ND2 ASN A   2       6.264   2.930   0.947  1.00  3.60           N  
ATOM     28  H   ASN A   2       3.584   0.744   0.417  1.00  3.60           H  
ATOM     29  HA  ASN A   2       1.832   3.088   0.243  1.00  3.60           H  
ATOM     30 1HB  ASN A   2       3.913   4.298   0.490  1.00  3.60           H  
ATOM     31 2HB  ASN A   2       3.809   3.030   1.692  1.00  3.60           H  
ATOM     32 1HD2 ASN A   2       7.179   2.589   0.715  1.00  3.60           H  
ATOM     33 2HD2 ASN A   2       6.131   3.471   1.776  1.00  3.60           H  
ATOM     34  N   THR A   3       3.105   4.156  -1.938  1.00  3.32           N  
ATOM     35  CA  THR A   3       3.231   4.599  -3.326  1.00  3.32           C  
ATOM     36  C   THR A   3       4.342   3.859  -4.068  1.00  3.32           C  
ATOM     37  O   THR A   3       4.195   3.537  -5.247  1.00  3.32           O  
ATOM     38  CB  THR A   3       3.502   6.107  -3.417  1.00  3.32           C  
ATOM     39  OG1 THR A   3       2.405   6.831  -2.840  1.00  3.32           O  
ATOM     40  CG2 THR A   3       3.668   6.498  -4.877  1.00  3.32           C  
ATOM     41  H   THR A   3       3.183   4.852  -1.211  1.00  3.32           H  
ATOM     42  HA  THR A   3       2.290   4.390  -3.837  1.00  3.32           H  
ATOM     43  HB  THR A   3       4.414   6.349  -2.872  1.00  3.32           H  
ATOM     44  HG1 THR A   3       2.571   7.777  -2.913  1.00  3.32           H  
ATOM     45 1HG2 THR A   3       3.864   7.567  -4.949  1.00  3.32           H  
ATOM     46 2HG2 THR A   3       4.506   5.945  -5.307  1.00  3.32           H  
ATOM     47 3HG2 THR A   3       2.757   6.257  -5.426  1.00  3.32           H  
ATOM     48  N   GLN A   4       5.473   3.625  -3.405  1.00  2.98           N  
ATOM     49  CA  GLN A   4       6.560   2.921  -4.069  1.00  2.98           C  
ATOM     50  C   GLN A   4       6.090   1.513  -4.423  1.00  2.98           C  
ATOM     51  O   GLN A   4       6.405   0.996  -5.499  1.00  2.98           O  
ATOM     52  CB  GLN A   4       7.801   2.853  -3.178  1.00  2.98           C  
ATOM     53  CG  GLN A   4       8.481   4.187  -2.950  1.00  2.98           C  
ATOM     54  CD  GLN A   4       9.656   4.082  -1.989  1.00  2.98           C  
ATOM     55  OE1 GLN A   4       9.750   3.141  -1.193  1.00  2.98           O  
ATOM     56  NE2 GLN A   4      10.564   5.051  -2.057  1.00  2.98           N  
ATOM     57  H   GLN A   4       5.560   3.909  -2.440  1.00  2.98           H  
ATOM     58  HA  GLN A   4       6.811   3.443  -4.992  1.00  2.98           H  
ATOM     59 1HB  GLN A   4       7.533   2.441  -2.209  1.00  2.98           H  
ATOM     60 2HB  GLN A   4       8.528   2.179  -3.625  1.00  2.98           H  
ATOM     61 1HG  GLN A   4       8.848   4.564  -3.904  1.00  2.98           H  
ATOM     62 2HG  GLN A   4       7.753   4.880  -2.529  1.00  2.98           H  
ATOM     63 1HE2 GLN A   4      11.361   5.035  -1.450  1.00  2.98           H  
ATOM     64 2HE2 GLN A   4      10.453   5.795  -2.716  1.00  2.98           H  
ATOM     65  N   GLN A   5       5.295   0.902  -3.535  1.00  2.64           N  
ATOM     66  CA  GLN A   5       4.782  -0.427  -3.815  1.00  2.64           C  
ATOM     67  C   GLN A   5       3.848  -0.347  -5.016  1.00  2.64           C  
ATOM     68  O   GLN A   5       3.882  -1.217  -5.873  1.00  2.64           O  
ATOM     69  CB  GLN A   5       4.061  -1.006  -2.594  1.00  2.64           C  
ATOM     70  CG  GLN A   5       3.618  -2.457  -2.721  1.00  2.64           C  
ATOM     71  CD  GLN A   5       4.786  -3.431  -2.877  1.00  2.64           C  
ATOM     72  OE1 GLN A   5       5.738  -3.420  -2.088  1.00  2.64           O  
ATOM     73  NE2 GLN A   5       4.707  -4.298  -3.881  1.00  2.64           N  
ATOM     74  H   GLN A   5       5.070   1.360  -2.653  1.00  2.64           H  
ATOM     75  HA  GLN A   5       5.615  -1.079  -4.070  1.00  2.64           H  
ATOM     76 1HB  GLN A   5       4.697  -0.911  -1.715  1.00  2.64           H  
ATOM     77 2HB  GLN A   5       3.164  -0.428  -2.401  1.00  2.64           H  
ATOM     78 1HG  GLN A   5       3.059  -2.725  -1.825  1.00  2.64           H  
ATOM     79 2HG  GLN A   5       2.981  -2.544  -3.594  1.00  2.64           H  
ATOM     80 1HE2 GLN A   5       5.432  -4.976  -4.021  1.00  2.64           H  
ATOM     81 2HE2 GLN A   5       3.912  -4.287  -4.483  1.00  2.64           H  
ATOM     82  N   LEU A   6       3.067   0.730  -5.120  1.00  2.32           N  
ATOM     83  CA  LEU A   6       2.168   0.915  -6.260  1.00  2.32           C  
ATOM     84  C   LEU A   6       2.984   0.872  -7.534  1.00  2.32           C  
ATOM     85  O   LEU A   6       2.621   0.202  -8.507  1.00  2.32           O  
ATOM     86  CB  LEU A   6       1.416   2.241  -6.210  1.00  2.32           C  
ATOM     87  CG  LEU A   6       0.301   2.400  -7.260  1.00  2.32           C  
ATOM     88  CD1 LEU A   6      -0.661   3.451  -6.772  1.00  2.32           C  
ATOM     89  CD2 LEU A   6       0.896   2.764  -8.621  1.00  2.32           C  
ATOM     90  H   LEU A   6       3.076   1.413  -4.362  1.00  2.32           H  
ATOM     91  HA  LEU A   6       1.450   0.113  -6.291  1.00  2.32           H  
ATOM     92 1HB  LEU A   6       0.996   2.379  -5.219  1.00  2.32           H  
ATOM     93 2HB  LEU A   6       2.118   3.043  -6.388  1.00  2.32           H  
ATOM     94  HG  LEU A   6      -0.251   1.461  -7.356  1.00  2.32           H  
ATOM     95 1HD1 LEU A   6      -1.447   3.560  -7.478  1.00  2.32           H  
ATOM     96 2HD1 LEU A   6      -1.075   3.151  -5.819  1.00  2.32           H  
ATOM     97 3HD1 LEU A   6      -0.136   4.397  -6.660  1.00  2.32           H  
ATOM     98 1HD2 LEU A   6       0.090   2.870  -9.346  1.00  2.32           H  
ATOM     99 2HD2 LEU A   6       1.444   3.703  -8.542  1.00  2.32           H  
ATOM    100 3HD2 LEU A   6       1.573   1.977  -8.947  1.00  2.32           H  
ATOM    101  N   ALA A   7       4.076   1.636  -7.549  1.00  2.05           N  
ATOM    102  CA  ALA A   7       4.929   1.692  -8.718  1.00  2.05           C  
ATOM    103  C   ALA A   7       5.447   0.295  -9.072  1.00  2.05           C  
ATOM    104  O   ALA A   7       5.506  -0.067 -10.254  1.00  2.05           O  
ATOM    105  CB  ALA A   7       6.082   2.644  -8.458  1.00  2.05           C  
ATOM    106  H   ALA A   7       4.306   2.186  -6.718  1.00  2.05           H  
ATOM    107  HA  ALA A   7       4.338   2.059  -9.555  1.00  2.05           H  
ATOM    108 1HB  ALA A   7       6.711   2.706  -9.343  1.00  2.05           H  
ATOM    109 2HB  ALA A   7       5.686   3.632  -8.218  1.00  2.05           H  
ATOM    110 3HB  ALA A   7       6.671   2.281  -7.623  1.00  2.05           H  
ATOM    111  N   LYS A   8       5.783  -0.511  -8.058  1.00  1.83           N  
ATOM    112  CA  LYS A   8       6.256  -1.872  -8.306  1.00  1.83           C  
ATOM    113  C   LYS A   8       5.131  -2.747  -8.857  1.00  1.83           C  
ATOM    114  O   LYS A   8       5.331  -3.538  -9.786  1.00  1.83           O  
ATOM    115  CB  LYS A   8       6.796  -2.506  -7.019  1.00  1.83           C  
ATOM    116  CG  LYS A   8       8.098  -1.908  -6.506  1.00  1.83           C  
ATOM    117  CD  LYS A   8       8.541  -2.579  -5.203  1.00  1.83           C  
ATOM    118  CE  LYS A   8       9.827  -1.964  -4.669  1.00  1.83           C  
ATOM    119  NZ  LYS A   8      10.254  -2.591  -3.384  1.00  1.83           N  
ATOM    120  H   LYS A   8       5.740  -0.156  -7.100  1.00  1.83           H  
ATOM    121  HA  LYS A   8       7.055  -1.833  -9.045  1.00  1.83           H  
ATOM    122 1HB  LYS A   8       6.057  -2.411  -6.230  1.00  1.83           H  
ATOM    123 2HB  LYS A   8       6.957  -3.570  -7.181  1.00  1.83           H  
ATOM    124 1HG  LYS A   8       8.876  -2.029  -7.258  1.00  1.83           H  
ATOM    125 2HG  LYS A   8       7.954  -0.844  -6.326  1.00  1.83           H  
ATOM    126 1HD  LYS A   8       7.754  -2.464  -4.452  1.00  1.83           H  
ATOM    127 2HD  LYS A   8       8.699  -3.642  -5.375  1.00  1.83           H  
ATOM    128 1HE  LYS A   8      10.616  -2.095  -5.407  1.00  1.83           H  
ATOM    129 2HE  LYS A   8       9.668  -0.896  -4.505  1.00  1.83           H  
ATOM    130 1HZ  LYS A   8      11.108  -2.158  -3.064  1.00  1.83           H  
ATOM    131 2HZ  LYS A   8       9.531  -2.465  -2.688  1.00  1.83           H  
ATOM    132 3HZ  LYS A   8      10.412  -3.578  -3.527  1.00  1.83           H  
ATOM    133  N   LEU A   9       3.924  -2.568  -8.322  1.00  1.67           N  
ATOM    134  CA  LEU A   9       2.782  -3.364  -8.739  1.00  1.67           C  
ATOM    135  C   LEU A   9       2.498  -3.101 -10.214  1.00  1.67           C  
ATOM    136  O   LEU A   9       2.291  -4.043 -10.985  1.00  1.67           O  
ATOM    137  CB  LEU A   9       1.560  -2.978  -7.869  1.00  1.67           C  
ATOM    138  CG  LEU A   9       1.655  -3.397  -6.357  1.00  1.67           C  
ATOM    139  CD1 LEU A   9       0.575  -2.768  -5.541  1.00  1.67           C  
ATOM    140  CD2 LEU A   9       1.533  -4.795  -6.280  1.00  1.67           C  
ATOM    141  H   LEU A   9       3.812  -1.891  -7.570  1.00  1.67           H  
ATOM    142  HA  LEU A   9       3.014  -4.419  -8.603  1.00  1.67           H  
ATOM    143 1HB  LEU A   9       1.427  -1.904  -7.906  1.00  1.67           H  
ATOM    144 2HB  LEU A   9       0.670  -3.445  -8.288  1.00  1.67           H  
ATOM    145  HG  LEU A   9       2.598  -3.116  -5.963  1.00  1.67           H  
ATOM    146 1HD1 LEU A   9       0.656  -3.092  -4.507  1.00  1.67           H  
ATOM    147 2HD1 LEU A   9       0.653  -1.714  -5.582  1.00  1.67           H  
ATOM    148 3HD1 LEU A   9      -0.347  -3.061  -5.924  1.00  1.67           H  
ATOM    149 1HD2 LEU A   9       1.609  -5.127  -5.244  1.00  1.67           H  
ATOM    150 2HD2 LEU A   9       0.575  -5.092  -6.690  1.00  1.67           H  
ATOM    151 3HD2 LEU A   9       2.319  -5.201  -6.856  1.00  1.67           H  
ATOM    152  N   ARG A  10       2.570  -1.821 -10.604  1.00  1.53           N  
ATOM    153  CA  ARG A  10       2.359  -1.381 -11.981  1.00  1.53           C  
ATOM    154  C   ARG A  10       3.491  -1.828 -12.907  1.00  1.53           C  
ATOM    155  O   ARG A  10       3.258  -2.206 -14.054  1.00  1.53           O  
ATOM    156  CB  ARG A  10       2.193   0.126 -12.059  1.00  1.53           C  
ATOM    157  CG  ARG A  10       1.838   0.632 -13.453  1.00  1.53           C  
ATOM    158  CD  ARG A  10       1.561   2.098 -13.484  1.00  1.53           C  
ATOM    159  NE  ARG A  10       0.374   2.460 -12.720  1.00  1.53           N  
ATOM    160  CZ  ARG A  10      -0.014   3.725 -12.486  1.00  1.53           C  
ATOM    161  NH1 ARG A  10       0.692   4.733 -12.955  1.00  1.53           N  
ATOM    162  NH2 ARG A  10      -1.102   3.957 -11.792  1.00  1.53           N  
ATOM    163  H   ARG A  10       2.749  -1.111  -9.893  1.00  1.53           H  
ATOM    164  HA  ARG A  10       1.433  -1.830 -12.336  1.00  1.53           H  
ATOM    165 1HB  ARG A  10       1.410   0.442 -11.369  1.00  1.53           H  
ATOM    166 2HB  ARG A  10       3.121   0.608 -11.744  1.00  1.53           H  
ATOM    167 1HG  ARG A  10       2.670   0.429 -14.127  1.00  1.53           H  
ATOM    168 2HG  ARG A  10       0.946   0.107 -13.813  1.00  1.53           H  
ATOM    169 1HD  ARG A  10       2.412   2.632 -13.063  1.00  1.53           H  
ATOM    170 2HD  ARG A  10       1.405   2.416 -14.518  1.00  1.53           H  
ATOM    171  HE  ARG A  10      -0.204   1.714 -12.339  1.00  1.53           H  
ATOM    172 1HH1 ARG A  10       1.524   4.556 -13.499  1.00  1.53           H  
ATOM    173 2HH1 ARG A  10       0.393   5.680 -12.783  1.00  1.53           H  
ATOM    174 1HH2 ARG A  10      -1.655   3.163 -11.417  1.00  1.53           H  
ATOM    175 2HH2 ARG A  10      -1.400   4.903 -11.621  1.00  1.53           H  
ATOM    176  N   SER A  11       4.733  -1.779 -12.415  1.00  1.43           N  
ATOM    177  CA  SER A  11       5.882  -2.176 -13.219  1.00  1.43           C  
ATOM    178  C   SER A  11       5.743  -3.629 -13.656  1.00  1.43           C  
ATOM    179  O   SER A  11       6.060  -3.974 -14.795  1.00  1.43           O  
ATOM    180  CB  SER A  11       7.165  -2.002 -12.432  1.00  1.43           C  
ATOM    181  OG  SER A  11       7.400  -0.645 -12.144  1.00  1.43           O  
ATOM    182  H   SER A  11       4.897  -1.428 -11.474  1.00  1.43           H  
ATOM    183  HA  SER A  11       5.920  -1.545 -14.107  1.00  1.43           H  
ATOM    184 1HB  SER A  11       7.098  -2.567 -11.505  1.00  1.43           H  
ATOM    185 2HB  SER A  11       7.996  -2.407 -13.003  1.00  1.43           H  
ATOM    186  HG  SER A  11       6.651  -0.359 -11.571  1.00  1.43           H  
ATOM    187  N   ILE A  12       5.240  -4.478 -12.759  1.00  1.35           N  
ATOM    188  CA  ILE A  12       5.032  -5.876 -13.104  1.00  1.35           C  
ATOM    189  C   ILE A  12       3.778  -6.069 -13.949  1.00  1.35           C  
ATOM    190  O   ILE A  12       3.803  -6.804 -14.943  1.00  1.35           O  
ATOM    191  CB  ILE A  12       4.931  -6.758 -11.858  1.00  1.35           C  
ATOM    192  CG1 ILE A  12       6.225  -6.679 -11.065  1.00  1.35           C  
ATOM    193  CG2 ILE A  12       4.644  -8.171 -12.289  1.00  1.35           C  
ATOM    194  CD1 ILE A  12       7.433  -7.121 -11.861  1.00  1.35           C  
ATOM    195  H   ILE A  12       5.028  -4.143 -11.816  1.00  1.35           H  
ATOM    196  HA  ILE A  12       5.885  -6.215 -13.687  1.00  1.35           H  
ATOM    197  HB  ILE A  12       4.124  -6.396 -11.213  1.00  1.35           H  
ATOM    198 1HG1 ILE A  12       6.377  -5.652 -10.741  1.00  1.35           H  
ATOM    199 2HG1 ILE A  12       6.136  -7.312 -10.180  1.00  1.35           H  
ATOM    200 1HG2 ILE A  12       4.561  -8.819 -11.438  1.00  1.35           H  
ATOM    201 2HG2 ILE A  12       3.716  -8.191 -12.844  1.00  1.35           H  
ATOM    202 3HG2 ILE A  12       5.446  -8.507 -12.911  1.00  1.35           H  
ATOM    203 1HD1 ILE A  12       8.323  -7.041 -11.240  1.00  1.35           H  
ATOM    204 2HD1 ILE A  12       7.298  -8.156 -12.176  1.00  1.35           H  
ATOM    205 3HD1 ILE A  12       7.542  -6.484 -12.739  1.00  1.35           H  
ATOM    206  N   VAL A  13       2.676  -5.432 -13.550  1.00  1.28           N  
ATOM    207  CA  VAL A  13       1.442  -5.545 -14.299  1.00  1.28           C  
ATOM    208  C   VAL A  13       1.024  -4.172 -14.838  1.00  1.28           C  
ATOM    209  O   VAL A  13       0.510  -3.353 -14.075  1.00  1.28           O  
ATOM    210  CB  VAL A  13       0.320  -6.063 -13.415  1.00  1.28           C  
ATOM    211  CG1 VAL A  13      -0.940  -6.176 -14.258  1.00  1.28           C  
ATOM    212  CG2 VAL A  13       0.735  -7.387 -12.800  1.00  1.28           C  
ATOM    213  H   VAL A  13       2.688  -4.849 -12.713  1.00  1.28           H  
ATOM    214  HA  VAL A  13       1.601  -6.268 -15.086  1.00  1.28           H  
ATOM    215  HB  VAL A  13       0.126  -5.340 -12.621  1.00  1.28           H  
ATOM    216 1HG1 VAL A  13      -1.751  -6.518 -13.654  1.00  1.28           H  
ATOM    217 2HG1 VAL A  13      -1.190  -5.195 -14.679  1.00  1.28           H  
ATOM    218 3HG1 VAL A  13      -0.761  -6.883 -15.061  1.00  1.28           H  
ATOM    219 1HG2 VAL A  13      -0.039  -7.743 -12.161  1.00  1.28           H  
ATOM    220 2HG2 VAL A  13       0.930  -8.115 -13.587  1.00  1.28           H  
ATOM    221 3HG2 VAL A  13       1.634  -7.246 -12.203  1.00  1.28           H  
ATOM    222  N   PRO A  14       1.121  -3.923 -16.148  1.00  1.23           N  
ATOM    223  CA  PRO A  14       0.906  -2.631 -16.752  1.00  1.23           C  
ATOM    224  C   PRO A  14      -0.538  -2.182 -16.645  1.00  1.23           C  
ATOM    225  O   PRO A  14      -1.464  -2.994 -16.573  1.00  1.23           O  
ATOM    226  CB  PRO A  14       1.337  -2.859 -18.204  1.00  1.23           C  
ATOM    227  CG  PRO A  14       1.163  -4.327 -18.440  1.00  1.23           C  
ATOM    228  CD  PRO A  14       1.445  -4.987 -17.100  1.00  1.23           C  
ATOM    229  HA  PRO A  14       1.568  -1.901 -16.260  1.00  1.23           H  
ATOM    230 1HB  PRO A  14       0.704  -2.248 -18.873  1.00  1.23           H  
ATOM    231 2HB  PRO A  14       2.373  -2.520 -18.342  1.00  1.23           H  
ATOM    232 1HG  PRO A  14       0.157  -4.497 -18.797  1.00  1.23           H  
ATOM    233 2HG  PRO A  14       1.840  -4.670 -19.234  1.00  1.23           H  
ATOM    234 1HD  PRO A  14       0.761  -5.820 -16.988  1.00  1.23           H  
ATOM    235 2HD  PRO A  14       2.505  -5.285 -17.010  1.00  1.23           H  
ATOM    236  N   GLU A  15      -0.709  -0.871 -16.646  1.00  1.16           N  
ATOM    237  CA  GLU A  15      -2.008  -0.224 -16.585  1.00  1.16           C  
ATOM    238  C   GLU A  15      -2.757  -0.285 -17.915  1.00  1.16           C  
ATOM    239  O   GLU A  15      -2.166  -0.525 -18.968  1.00  1.16           O  
ATOM    240  CB  GLU A  15      -1.837   1.234 -16.140  1.00  1.16           C  
ATOM    241  CG  GLU A  15      -1.050   2.093 -17.124  1.00  1.16           C  
ATOM    242  CD  GLU A  15      -0.922   3.545 -16.716  1.00  1.16           C  
ATOM    243  OE1 GLU A  15      -1.370   3.885 -15.646  1.00  1.16           O  
ATOM    244  OE2 GLU A  15      -0.400   4.327 -17.490  1.00  1.16           O  
ATOM    245  H   GLU A  15       0.114  -0.287 -16.695  1.00  1.16           H  
ATOM    246  HA  GLU A  15      -2.610  -0.743 -15.839  1.00  1.16           H  
ATOM    247 1HB  GLU A  15      -2.819   1.693 -16.004  1.00  1.16           H  
ATOM    248 2HB  GLU A  15      -1.326   1.265 -15.177  1.00  1.16           H  
ATOM    249 1HG  GLU A  15      -0.054   1.669 -17.245  1.00  1.16           H  
ATOM    250 2HG  GLU A  15      -1.548   2.041 -18.068  1.00  1.16           H  
ATOM    251  N   MET A  16      -4.065  -0.019 -17.856  1.00  1.09           N  
ATOM    252  CA  MET A  16      -4.949   0.019 -19.027  1.00  1.09           C  
ATOM    253  C   MET A  16      -4.516   1.083 -20.051  1.00  1.09           C  
ATOM    254  O   MET A  16      -4.776   0.955 -21.247  1.00  1.09           O  
ATOM    255  CB  MET A  16      -6.365   0.323 -18.546  1.00  1.09           C  
ATOM    256  CG  MET A  16      -7.038  -0.787 -17.725  1.00  1.09           C  
ATOM    257  SD  MET A  16      -8.647  -0.270 -17.045  1.00  1.09           S  
ATOM    258  CE  MET A  16      -8.826  -1.390 -15.681  1.00  1.09           C  
ATOM    259  H   MET A  16      -4.475   0.146 -16.940  1.00  1.09           H  
ATOM    260  HA  MET A  16      -4.921  -0.954 -19.516  1.00  1.09           H  
ATOM    261 1HB  MET A  16      -6.348   1.217 -17.932  1.00  1.09           H  
ATOM    262 2HB  MET A  16      -7.004   0.534 -19.404  1.00  1.09           H  
ATOM    263 1HG  MET A  16      -7.205  -1.653 -18.370  1.00  1.09           H  
ATOM    264 2HG  MET A  16      -6.402  -1.101 -16.917  1.00  1.09           H  
ATOM    265 1HE  MET A  16      -9.744  -1.166 -15.153  1.00  1.09           H  
ATOM    266 2HE  MET A  16      -8.847  -2.422 -16.045  1.00  1.09           H  
ATOM    267 3HE  MET A  16      -7.985  -1.262 -15.002  1.00  1.09           H  
ATOM    268  N   ARG A  17      -3.943   2.178 -19.543  1.00  1.00           N  
ATOM    269  CA  ARG A  17      -3.448   3.364 -20.272  1.00  1.00           C  
ATOM    270  C   ARG A  17      -4.512   4.268 -20.908  1.00  1.00           C  
ATOM    271  O   ARG A  17      -4.222   5.416 -21.244  1.00  1.00           O  
ATOM    272  CB  ARG A  17      -2.470   2.955 -21.373  1.00  1.00           C  
ATOM    273  CG  ARG A  17      -1.165   2.358 -20.884  1.00  1.00           C  
ATOM    274  CD  ARG A  17      -0.291   1.943 -21.995  1.00  1.00           C  
ATOM    275  NE  ARG A  17      -0.826   0.777 -22.677  1.00  1.00           N  
ATOM    276  CZ  ARG A  17      -0.348   0.271 -23.828  1.00  1.00           C  
ATOM    277  NH1 ARG A  17       0.678   0.839 -24.424  1.00  1.00           N  
ATOM    278  NH2 ARG A  17      -0.910  -0.802 -24.357  1.00  1.00           N  
ATOM    279  H   ARG A  17      -3.792   2.174 -18.544  1.00  1.00           H  
ATOM    280  HA  ARG A  17      -2.891   3.967 -19.553  1.00  1.00           H  
ATOM    281 1HB  ARG A  17      -2.923   2.257 -22.064  1.00  1.00           H  
ATOM    282 2HB  ARG A  17      -2.209   3.841 -21.948  1.00  1.00           H  
ATOM    283 1HG  ARG A  17      -0.634   3.081 -20.261  1.00  1.00           H  
ATOM    284 2HG  ARG A  17      -1.379   1.470 -20.304  1.00  1.00           H  
ATOM    285 1HD  ARG A  17      -0.208   2.755 -22.717  1.00  1.00           H  
ATOM    286 2HD  ARG A  17       0.695   1.693 -21.608  1.00  1.00           H  
ATOM    287  HE  ARG A  17      -1.617   0.307 -22.247  1.00  1.00           H  
ATOM    288 1HH1 ARG A  17       1.109   1.658 -24.019  1.00  1.00           H  
ATOM    289 2HH1 ARG A  17       1.036   0.457 -25.288  1.00  1.00           H  
ATOM    290 1HH2 ARG A  17      -1.700  -1.235 -23.894  1.00  1.00           H  
ATOM    291 2HH2 ARG A  17      -0.554  -1.185 -25.220  1.00  1.00           H  
ATOM    292  N   ARG A  18      -5.741   3.777 -21.043  1.00  0.90           N  
ATOM    293  CA  ARG A  18      -6.827   4.558 -21.630  1.00  0.90           C  
ATOM    294  C   ARG A  18      -7.915   4.877 -20.612  1.00  0.90           C  
ATOM    295  O   ARG A  18      -8.939   5.476 -20.944  1.00  0.90           O  
ATOM    296  CB  ARG A  18      -7.430   3.803 -22.801  1.00  0.90           C  
ATOM    297  CG  ARG A  18      -6.456   3.545 -23.949  1.00  0.90           C  
ATOM    298  CD  ARG A  18      -7.108   2.849 -25.096  1.00  0.90           C  
ATOM    299  NE  ARG A  18      -6.169   2.611 -26.189  1.00  0.90           N  
ATOM    300  CZ  ARG A  18      -6.492   2.059 -27.378  1.00  0.90           C  
ATOM    301  NH1 ARG A  18      -7.730   1.691 -27.622  1.00  0.90           N  
ATOM    302  NH2 ARG A  18      -5.559   1.889 -28.299  1.00  0.90           N  
ATOM    303  H   ARG A  18      -5.910   2.817 -20.774  1.00  0.90           H  
ATOM    304  HA  ARG A  18      -6.418   5.498 -22.001  1.00  0.90           H  
ATOM    305 1HB  ARG A  18      -7.795   2.837 -22.454  1.00  0.90           H  
ATOM    306 2HB  ARG A  18      -8.281   4.356 -23.196  1.00  0.90           H  
ATOM    307 1HG  ARG A  18      -6.051   4.493 -24.301  1.00  0.90           H  
ATOM    308 2HG  ARG A  18      -5.639   2.914 -23.587  1.00  0.90           H  
ATOM    309 1HD  ARG A  18      -7.493   1.885 -24.762  1.00  0.90           H  
ATOM    310 2HD  ARG A  18      -7.927   3.457 -25.476  1.00  0.90           H  
ATOM    311  HE  ARG A  18      -5.205   2.878 -26.043  1.00  0.90           H  
ATOM    312 1HH1 ARG A  18      -8.444   1.821 -26.919  1.00  0.90           H  
ATOM    313 2HH1 ARG A  18      -7.968   1.279 -28.513  1.00  0.90           H  
ATOM    314 1HH2 ARG A  18      -4.607   2.172 -28.113  1.00  0.90           H  
ATOM    315 2HH2 ARG A  18      -5.798   1.477 -29.189  1.00  0.90           H  
ATOM    316  N   VAL A  19      -7.692   4.446 -19.378  1.00  0.80           N  
ATOM    317  CA  VAL A  19      -8.631   4.631 -18.275  1.00  0.80           C  
ATOM    318  C   VAL A  19      -7.955   5.283 -17.076  1.00  0.80           C  
ATOM    319  O   VAL A  19      -6.861   4.876 -16.680  1.00  0.80           O  
ATOM    320  CB  VAL A  19      -9.229   3.283 -17.859  1.00  0.80           C  
ATOM    321  CG1 VAL A  19     -10.129   3.451 -16.704  1.00  0.80           C  
ATOM    322  CG2 VAL A  19     -10.012   2.678 -19.012  1.00  0.80           C  
ATOM    323  H   VAL A  19      -6.820   3.977 -19.197  1.00  0.80           H  
ATOM    324  HA  VAL A  19      -9.441   5.280 -18.612  1.00  0.80           H  
ATOM    325  HB  VAL A  19      -8.429   2.621 -17.562  1.00  0.80           H  
ATOM    326 1HG1 VAL A  19     -10.519   2.477 -16.444  1.00  0.80           H  
ATOM    327 2HG1 VAL A  19      -9.584   3.865 -15.862  1.00  0.80           H  
ATOM    328 3HG1 VAL A  19     -10.942   4.113 -16.975  1.00  0.80           H  
ATOM    329 1HG2 VAL A  19     -10.432   1.723 -18.703  1.00  0.80           H  
ATOM    330 2HG2 VAL A  19     -10.823   3.358 -19.293  1.00  0.80           H  
ATOM    331 3HG2 VAL A  19      -9.358   2.522 -19.865  1.00  0.80           H  
ATOM    332  N   ARG A  20      -8.581   6.329 -16.533  1.00  0.71           N  
ATOM    333  CA  ARG A  20      -8.020   7.032 -15.373  1.00  0.71           C  
ATOM    334  C   ARG A  20      -9.002   7.103 -14.214  1.00  0.71           C  
ATOM    335  O   ARG A  20      -8.595   7.169 -13.050  1.00  0.71           O  
ATOM    336  CB  ARG A  20      -7.553   8.438 -15.734  1.00  0.71           C  
ATOM    337  CG  ARG A  20      -6.415   8.486 -16.745  1.00  0.71           C  
ATOM    338  CD  ARG A  20      -5.197   7.862 -16.169  1.00  0.71           C  
ATOM    339  NE  ARG A  20      -4.095   7.796 -17.102  1.00  0.71           N  
ATOM    340  CZ  ARG A  20      -3.053   6.959 -16.937  1.00  0.71           C  
ATOM    341  NH1 ARG A  20      -3.039   6.170 -15.888  1.00  0.71           N  
ATOM    342  NH2 ARG A  20      -2.063   6.910 -17.817  1.00  0.71           N  
ATOM    343  H   ARG A  20      -9.493   6.590 -16.901  1.00  0.71           H  
ATOM    344  HA  ARG A  20      -7.147   6.478 -15.030  1.00  0.71           H  
ATOM    345 1HB  ARG A  20      -8.387   9.005 -16.145  1.00  0.71           H  
ATOM    346 2HB  ARG A  20      -7.219   8.953 -14.834  1.00  0.71           H  
ATOM    347 1HG  ARG A  20      -6.693   7.943 -17.648  1.00  0.71           H  
ATOM    348 2HG  ARG A  20      -6.189   9.522 -16.995  1.00  0.71           H  
ATOM    349 1HD  ARG A  20      -4.874   8.444 -15.307  1.00  0.71           H  
ATOM    350 2HD  ARG A  20      -5.425   6.848 -15.847  1.00  0.71           H  
ATOM    351  HE  ARG A  20      -4.107   8.398 -17.915  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20      -3.795   6.195 -15.221  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20      -2.271   5.501 -15.758  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20      -2.072   7.508 -18.628  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20      -1.289   6.236 -17.677  1.00  0.71           H  
ATOM    356  N   HIS A  21     -10.290   7.121 -14.544  1.00  0.64           N  
ATOM    357  CA  HIS A  21     -11.361   7.261 -13.565  1.00  0.64           C  
ATOM    358  C   HIS A  21     -12.456   6.260 -13.885  1.00  0.64           C  
ATOM    359  O   HIS A  21     -13.100   6.322 -14.952  1.00  0.64           O  
ATOM    360  CB  HIS A  21     -11.902   8.705 -13.506  1.00  0.64           C  
ATOM    361  CG  HIS A  21     -13.068   8.925 -12.507  1.00  0.64           C  
ATOM    362  ND1 HIS A  21     -13.796  10.100 -12.473  1.00  0.64           N  
ATOM    363  CD2 HIS A  21     -13.639   8.118 -11.572  1.00  0.64           C  
ATOM    364  CE1 HIS A  21     -14.759   9.995 -11.576  1.00  0.64           C  
ATOM    365  NE2 HIS A  21     -14.685   8.806 -11.028  1.00  0.64           N  
ATOM    366  H   HIS A  21     -10.551   7.036 -15.516  1.00  0.64           H  
ATOM    367  HA  HIS A  21     -10.982   7.021 -12.579  1.00  0.64           H  
ATOM    368 1HB  HIS A  21     -11.092   9.378 -13.224  1.00  0.64           H  
ATOM    369 2HB  HIS A  21     -12.242   9.008 -14.497  1.00  0.64           H  
ATOM    370  HD2 HIS A  21     -13.363   7.116 -11.295  1.00  0.64           H  
ATOM    371  HE1 HIS A  21     -15.499  10.757 -11.338  1.00  0.64           H  
ATOM    372  HE2 HIS A  21     -15.308   8.428 -10.317  1.00  0.64           H  
ATOM    373  N   ILE A  22     -12.618   5.322 -12.962  1.00  0.60           N  
ATOM    374  CA  ILE A  22     -13.556   4.234 -13.101  1.00  0.60           C  
ATOM    375  C   ILE A  22     -14.678   4.400 -12.081  1.00  0.60           C  
ATOM    376  O   ILE A  22     -14.415   4.421 -10.872  1.00  0.60           O  
ATOM    377  CB  ILE A  22     -12.847   2.904 -12.829  1.00  0.60           C  
ATOM    378  CG1 ILE A  22     -11.664   2.745 -13.771  1.00  0.60           C  
ATOM    379  CG2 ILE A  22     -13.792   1.783 -13.019  1.00  0.60           C  
ATOM    380  CD1 ILE A  22     -10.783   1.572 -13.506  1.00  0.60           C  
ATOM    381  H   ILE A  22     -12.056   5.392 -12.111  1.00  0.60           H  
ATOM    382  HA  ILE A  22     -13.979   4.243 -14.102  1.00  0.60           H  
ATOM    383  HB  ILE A  22     -12.482   2.896 -11.818  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22     -12.032   2.659 -14.750  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22     -11.048   3.641 -13.701  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22     -13.287   0.844 -12.815  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22     -14.638   1.901 -12.352  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22     -14.142   1.785 -14.025  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22      -9.967   1.547 -14.229  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22     -10.370   1.639 -12.502  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22     -11.370   0.673 -13.608  1.00  0.60           H  
ATOM    392  N   HIS A  23     -15.911   4.516 -12.567  1.00  0.59           N  
ATOM    393  CA  HIS A  23     -17.062   4.671 -11.684  1.00  0.59           C  
ATOM    394  C   HIS A  23     -17.804   3.360 -11.631  1.00  0.59           C  
ATOM    395  O   HIS A  23     -18.107   2.788 -12.670  1.00  0.59           O  
ATOM    396  CB  HIS A  23     -18.032   5.750 -12.154  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -19.244   5.942 -11.249  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -19.207   6.665 -10.069  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -20.508   5.471 -11.363  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -20.424   6.635  -9.509  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -21.222   5.911 -10.281  1.00  0.59           N  
ATOM    402  H   HIS A  23     -16.046   4.492 -13.579  1.00  0.59           H  
ATOM    403  HA  HIS A  23     -16.731   4.926 -10.689  1.00  0.59           H  
ATOM    404 1HB  HIS A  23     -17.505   6.704 -12.223  1.00  0.59           H  
ATOM    405 2HB  HIS A  23     -18.378   5.502 -13.128  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -20.884   4.863 -12.167  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -20.713   7.111  -8.570  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -22.230   5.694 -10.119  1.00  0.59           H  
ATOM    409  N   PHE A  24     -18.087   2.882 -10.443  1.00  0.60           N  
ATOM    410  CA  PHE A  24     -18.792   1.628 -10.289  1.00  0.60           C  
ATOM    411  C   PHE A  24     -20.240   1.796  -9.870  1.00  0.60           C  
ATOM    412  O   PHE A  24     -20.540   2.504  -8.912  1.00  0.60           O  
ATOM    413  CB  PHE A  24     -18.074   0.813  -9.247  1.00  0.60           C  
ATOM    414  CG  PHE A  24     -16.792   0.335  -9.662  1.00  0.60           C  
ATOM    415  CD1 PHE A  24     -15.661   1.065  -9.563  1.00  0.60           C  
ATOM    416  CD2 PHE A  24     -16.731  -0.866 -10.156  1.00  0.60           C  
ATOM    417  CE1 PHE A  24     -14.489   0.519  -9.991  1.00  0.60           C  
ATOM    418  CE2 PHE A  24     -15.582  -1.430 -10.577  1.00  0.60           C  
ATOM    419  CZ  PHE A  24     -14.463  -0.727 -10.497  1.00  0.60           C  
ATOM    420  H   PHE A  24     -17.771   3.395  -9.624  1.00  0.60           H  
ATOM    421  HA  PHE A  24     -18.769   1.095 -11.239  1.00  0.60           H  
ATOM    422 1HB  PHE A  24     -17.913   1.444  -8.388  1.00  0.60           H  
ATOM    423 2HB  PHE A  24     -18.692  -0.038  -8.955  1.00  0.60           H  
ATOM    424  HD1 PHE A  24     -15.695   2.079  -9.155  1.00  0.60           H  
ATOM    425  HD2 PHE A  24     -17.653  -1.366 -10.226  1.00  0.60           H  
ATOM    426  HE1 PHE A  24     -13.598   1.076  -9.943  1.00  0.60           H  
ATOM    427  HE2 PHE A  24     -15.570  -2.434 -10.986  1.00  0.60           H  
ATOM    428  HZ  PHE A  24     -13.566  -1.143 -10.842  1.00  0.60           H  
ATOM    429  N   VAL A  25     -21.131   1.103 -10.557  1.00  0.64           N  
ATOM    430  CA  VAL A  25     -22.540   1.149 -10.216  1.00  0.64           C  
ATOM    431  C   VAL A  25     -22.894  -0.249  -9.697  1.00  0.64           C  
ATOM    432  O   VAL A  25     -22.819  -1.239 -10.439  1.00  0.64           O  
ATOM    433  CB  VAL A  25     -23.359   1.527 -11.471  1.00  0.64           C  
ATOM    434  CG1 VAL A  25     -24.816   1.627 -11.170  1.00  0.64           C  
ATOM    435  CG2 VAL A  25     -22.847   2.811 -12.037  1.00  0.64           C  
ATOM    436  H   VAL A  25     -20.821   0.549 -11.353  1.00  0.64           H  
ATOM    437  HA  VAL A  25     -22.712   1.886  -9.429  1.00  0.64           H  
ATOM    438  HB  VAL A  25     -23.237   0.737 -12.209  1.00  0.64           H  
ATOM    439 1HG1 VAL A  25     -25.359   1.873 -12.081  1.00  0.64           H  
ATOM    440 2HG1 VAL A  25     -25.178   0.701 -10.765  1.00  0.64           H  
ATOM    441 3HG1 VAL A  25     -24.961   2.413 -10.452  1.00  0.64           H  
ATOM    442 1HG2 VAL A  25     -23.401   3.067 -12.938  1.00  0.64           H  
ATOM    443 2HG2 VAL A  25     -22.969   3.602 -11.299  1.00  0.64           H  
ATOM    444 3HG2 VAL A  25     -21.797   2.689 -12.278  1.00  0.64           H  
ATOM    445  N   GLY A  26     -23.258  -0.333  -8.416  1.00  0.72           N  
ATOM    446  CA  GLY A  26     -23.468  -1.629  -7.781  1.00  0.72           C  
ATOM    447  C   GLY A  26     -22.191  -2.077  -7.052  1.00  0.72           C  
ATOM    448  O   GLY A  26     -21.774  -3.230  -7.155  1.00  0.72           O  
ATOM    449  H   GLY A  26     -23.328   0.508  -7.842  1.00  0.72           H  
ATOM    450 1HA  GLY A  26     -24.289  -1.552  -7.065  1.00  0.72           H  
ATOM    451 2HA  GLY A  26     -23.752  -2.367  -8.527  1.00  0.72           H  
ATOM    452  N   ILE A  27     -21.566  -1.130  -6.352  1.00  0.81           N  
ATOM    453  CA  ILE A  27     -20.345  -1.349  -5.558  1.00  0.81           C  
ATOM    454  C   ILE A  27     -20.573  -2.246  -4.373  1.00  0.81           C  
ATOM    455  O   ILE A  27     -21.707  -2.523  -3.999  1.00  0.81           O  
ATOM    456  CB  ILE A  27     -19.797  -0.037  -5.008  1.00  0.81           C  
ATOM    457  CG1 ILE A  27     -20.807   0.558  -4.150  1.00  0.81           C  
ATOM    458  CG2 ILE A  27     -19.401   0.846  -6.049  1.00  0.81           C  
ATOM    459  CD1 ILE A  27     -20.367   1.760  -3.459  1.00  0.81           C  
ATOM    460  H   ILE A  27     -21.996  -0.205  -6.335  1.00  0.81           H  
ATOM    461  HA  ILE A  27     -19.592  -1.803  -6.194  1.00  0.81           H  
ATOM    462  HB  ILE A  27     -18.932  -0.245  -4.384  1.00  0.81           H  
ATOM    463 1HG1 ILE A  27     -21.652   0.781  -4.747  1.00  0.81           H  
ATOM    464 2HG1 ILE A  27     -21.104  -0.179  -3.400  1.00  0.81           H  
ATOM    465 1HG2 ILE A  27     -19.008   1.749  -5.601  1.00  0.81           H  
ATOM    466 2HG2 ILE A  27     -18.638   0.346  -6.609  1.00  0.81           H  
ATOM    467 3HG2 ILE A  27     -20.256   1.083  -6.687  1.00  0.81           H  
ATOM    468 1HD1 ILE A  27     -21.178   2.139  -2.835  1.00  0.81           H  
ATOM    469 2HD1 ILE A  27     -19.525   1.519  -2.854  1.00  0.81           H  
ATOM    470 3HD1 ILE A  27     -20.088   2.513  -4.192  1.00  0.81           H  
ATOM    471  N   GLY A  28     -19.489  -2.711  -3.777  1.00  0.92           N  
ATOM    472  CA  GLY A  28     -19.631  -3.505  -2.576  1.00  0.92           C  
ATOM    473  C   GLY A  28     -19.890  -4.971  -2.861  1.00  0.92           C  
ATOM    474  O   GLY A  28     -19.320  -5.560  -3.793  1.00  0.92           O  
ATOM    475  H   GLY A  28     -18.574  -2.486  -4.139  1.00  0.92           H  
ATOM    476 1HA  GLY A  28     -18.736  -3.403  -1.972  1.00  0.92           H  
ATOM    477 2HA  GLY A  28     -20.450  -3.103  -1.980  1.00  0.92           H  
ATOM    478  N   GLY A  29     -20.680  -5.589  -1.987  1.00  1.00           N  
ATOM    479  CA  GLY A  29     -20.863  -7.024  -2.042  1.00  1.00           C  
ATOM    480  C   GLY A  29     -19.468  -7.572  -1.913  1.00  1.00           C  
ATOM    481  O   GLY A  29     -18.713  -7.107  -1.072  1.00  1.00           O  
ATOM    482  H   GLY A  29     -21.145  -5.052  -1.270  1.00  1.00           H  
ATOM    483 1HA  GLY A  29     -21.493  -7.365  -1.220  1.00  1.00           H  
ATOM    484 2HA  GLY A  29     -21.316  -7.321  -2.986  1.00  1.00           H  
ATOM    485  N   ALA A  30     -19.113  -8.539  -2.734  1.00  1.04           N  
ATOM    486  CA  ALA A  30     -17.748  -9.036  -2.702  1.00  1.04           C  
ATOM    487  C   ALA A  30     -17.077  -8.810  -4.049  1.00  1.04           C  
ATOM    488  O   ALA A  30     -16.003  -8.222  -4.127  1.00  1.04           O  
ATOM    489  CB  ALA A  30     -17.737 -10.490  -2.341  1.00  1.04           C  
ATOM    490  H   ALA A  30     -19.782  -8.902  -3.392  1.00  1.04           H  
ATOM    491  HA  ALA A  30     -17.184  -8.479  -1.953  1.00  1.04           H  
ATOM    492 1HB  ALA A  30     -16.702 -10.846  -2.314  1.00  1.04           H  
ATOM    493 2HB  ALA A  30     -18.198 -10.633  -1.368  1.00  1.04           H  
ATOM    494 3HB  ALA A  30     -18.294 -11.032  -3.090  1.00  1.04           H  
ATOM    495  N   GLY A  31     -17.742  -9.237  -5.124  1.00  1.02           N  
ATOM    496  CA  GLY A  31     -17.167  -9.154  -6.462  1.00  1.02           C  
ATOM    497  C   GLY A  31     -16.853  -7.733  -6.930  1.00  1.02           C  
ATOM    498  O   GLY A  31     -15.707  -7.425  -7.271  1.00  1.02           O  
ATOM    499  H   GLY A  31     -18.636  -9.680  -5.005  1.00  1.02           H  
ATOM    500 1HA  GLY A  31     -16.249  -9.747  -6.481  1.00  1.02           H  
ATOM    501 2HA  GLY A  31     -17.850  -9.623  -7.169  1.00  1.02           H  
ATOM    502  N   MET A  32     -17.870  -6.855  -6.977  1.00  0.96           N  
ATOM    503  CA  MET A  32     -17.608  -5.509  -7.484  1.00  0.96           C  
ATOM    504  C   MET A  32     -16.625  -4.796  -6.581  1.00  0.96           C  
ATOM    505  O   MET A  32     -15.698  -4.130  -7.053  1.00  0.96           O  
ATOM    506  CB  MET A  32     -18.855  -4.655  -7.567  1.00  0.96           C  
ATOM    507  CG  MET A  32     -18.581  -3.433  -8.355  1.00  0.96           C  
ATOM    508  SD  MET A  32     -18.258  -3.874 -10.062  1.00  0.96           S  
ATOM    509  CE  MET A  32     -19.908  -3.719 -10.644  1.00  0.96           C  
ATOM    510  H   MET A  32     -18.798  -7.116  -6.672  1.00  0.96           H  
ATOM    511  HA  MET A  32     -17.159  -5.586  -8.473  1.00  0.96           H  
ATOM    512 1HB  MET A  32     -19.666  -5.205  -8.040  1.00  0.96           H  
ATOM    513 2HB  MET A  32     -19.187  -4.368  -6.565  1.00  0.96           H  
ATOM    514 1HG  MET A  32     -19.441  -2.769  -8.331  1.00  0.96           H  
ATOM    515 2HG  MET A  32     -17.715  -2.904  -7.952  1.00  0.96           H  
ATOM    516 1HE  MET A  32     -19.942  -3.937 -11.695  1.00  0.96           H  
ATOM    517 2HE  MET A  32     -20.524  -4.407 -10.101  1.00  0.96           H  
ATOM    518 3HE  MET A  32     -20.268  -2.698 -10.476  1.00  0.96           H  
ATOM    519  N   GLY A  33     -16.822  -4.971  -5.272  1.00  0.89           N  
ATOM    520  CA  GLY A  33     -15.964  -4.407  -4.256  1.00  0.89           C  
ATOM    521  C   GLY A  33     -14.524  -4.791  -4.513  1.00  0.89           C  
ATOM    522  O   GLY A  33     -13.659  -3.921  -4.572  1.00  0.89           O  
ATOM    523  H   GLY A  33     -17.637  -5.491  -4.950  1.00  0.89           H  
ATOM    524 1HA  GLY A  33     -16.069  -3.329  -4.242  1.00  0.89           H  
ATOM    525 2HA  GLY A  33     -16.276  -4.787  -3.292  1.00  0.89           H  
ATOM    526  N   GLY A  34     -14.271  -6.091  -4.679  1.00  0.82           N  
ATOM    527  CA  GLY A  34     -12.939  -6.611  -4.935  1.00  0.82           C  
ATOM    528  C   GLY A  34     -12.312  -5.915  -6.117  1.00  0.82           C  
ATOM    529  O   GLY A  34     -11.193  -5.410  -6.033  1.00  0.82           O  
ATOM    530  H   GLY A  34     -15.032  -6.765  -4.608  1.00  0.82           H  
ATOM    531 1HA  GLY A  34     -12.320  -6.453  -4.061  1.00  0.82           H  
ATOM    532 2HA  GLY A  34     -12.998  -7.686  -5.114  1.00  0.82           H  
ATOM    533  N   ILE A  35     -13.040  -5.837  -7.216  1.00  0.77           N  
ATOM    534  CA  ILE A  35     -12.505  -5.186  -8.394  1.00  0.77           C  
ATOM    535  C   ILE A  35     -12.162  -3.729  -8.107  1.00  0.77           C  
ATOM    536  O   ILE A  35     -11.069  -3.269  -8.447  1.00  0.77           O  
ATOM    537  CB  ILE A  35     -13.523  -5.304  -9.528  1.00  0.77           C  
ATOM    538  CG1 ILE A  35     -13.590  -6.771  -9.937  1.00  0.77           C  
ATOM    539  CG2 ILE A  35     -13.199  -4.409 -10.690  1.00  0.77           C  
ATOM    540  CD1 ILE A  35     -14.724  -7.101 -10.814  1.00  0.77           C  
ATOM    541  H   ILE A  35     -13.974  -6.255  -7.234  1.00  0.77           H  
ATOM    542  HA  ILE A  35     -11.593  -5.703  -8.688  1.00  0.77           H  
ATOM    543  HB  ILE A  35     -14.507  -5.035  -9.143  1.00  0.77           H  
ATOM    544 1HG1 ILE A  35     -12.674  -7.046 -10.442  1.00  0.77           H  
ATOM    545 2HG1 ILE A  35     -13.683  -7.361  -9.034  1.00  0.77           H  
ATOM    546 1HG2 ILE A  35     -13.967  -4.534 -11.449  1.00  0.77           H  
ATOM    547 2HG2 ILE A  35     -13.193  -3.395 -10.345  1.00  0.77           H  
ATOM    548 3HG2 ILE A  35     -12.234  -4.657 -11.106  1.00  0.77           H  
ATOM    549 1HD1 ILE A  35     -14.715  -8.161 -11.034  1.00  0.77           H  
ATOM    550 2HD1 ILE A  35     -15.630  -6.847 -10.281  1.00  0.77           H  
ATOM    551 3HD1 ILE A  35     -14.663  -6.533 -11.746  1.00  0.77           H  
ATOM    552  N   ALA A  36     -13.067  -3.012  -7.443  1.00  0.76           N  
ATOM    553  CA  ALA A  36     -12.822  -1.622  -7.087  1.00  0.76           C  
ATOM    554  C   ALA A  36     -11.602  -1.466  -6.158  1.00  0.76           C  
ATOM    555  O   ALA A  36     -10.839  -0.508  -6.314  1.00  0.76           O  
ATOM    556  CB  ALA A  36     -14.067  -1.051  -6.434  1.00  0.76           C  
ATOM    557  H   ALA A  36     -13.954  -3.444  -7.184  1.00  0.76           H  
ATOM    558  HA  ALA A  36     -12.617  -1.069  -8.000  1.00  0.76           H  
ATOM    559 1HB  ALA A  36     -13.922  -0.015  -6.188  1.00  0.76           H  
ATOM    560 2HB  ALA A  36     -14.907  -1.147  -7.124  1.00  0.76           H  
ATOM    561 3HB  ALA A  36     -14.283  -1.610  -5.539  1.00  0.76           H  
ATOM    562  N   GLU A  37     -11.396  -2.397  -5.203  1.00  0.77           N  
ATOM    563  CA  GLU A  37     -10.246  -2.296  -4.289  1.00  0.77           C  
ATOM    564  C   GLU A  37      -8.940  -2.536  -5.031  1.00  0.77           C  
ATOM    565  O   GLU A  37      -7.949  -1.823  -4.826  1.00  0.77           O  
ATOM    566  CB  GLU A  37     -10.324  -3.308  -3.122  1.00  0.77           C  
ATOM    567  CG  GLU A  37     -11.442  -3.057  -2.066  1.00  0.77           C  
ATOM    568  CD  GLU A  37     -11.446  -4.021  -0.920  1.00  0.77           C  
ATOM    569  OE1 GLU A  37     -10.597  -4.876  -0.883  1.00  0.77           O  
ATOM    570  OE2 GLU A  37     -12.320  -3.908  -0.070  1.00  0.77           O  
ATOM    571  H   GLU A  37     -12.063  -3.163  -5.100  1.00  0.77           H  
ATOM    572  HA  GLU A  37     -10.225  -1.289  -3.878  1.00  0.77           H  
ATOM    573 1HB  GLU A  37     -10.491  -4.306  -3.534  1.00  0.77           H  
ATOM    574 2HB  GLU A  37      -9.370  -3.330  -2.599  1.00  0.77           H  
ATOM    575 1HG  GLU A  37     -11.340  -2.069  -1.663  1.00  0.77           H  
ATOM    576 2HG  GLU A  37     -12.398  -3.122  -2.557  1.00  0.77           H  
ATOM    577  N   VAL A  38      -8.958  -3.512  -5.939  1.00  0.80           N  
ATOM    578  CA  VAL A  38      -7.781  -3.833  -6.720  1.00  0.80           C  
ATOM    579  C   VAL A  38      -7.419  -2.640  -7.582  1.00  0.80           C  
ATOM    580  O   VAL A  38      -6.299  -2.145  -7.531  1.00  0.80           O  
ATOM    581  CB  VAL A  38      -8.056  -5.096  -7.579  1.00  0.80           C  
ATOM    582  CG1 VAL A  38      -6.961  -5.322  -8.569  1.00  0.80           C  
ATOM    583  CG2 VAL A  38      -8.134  -6.343  -6.641  1.00  0.80           C  
ATOM    584  H   VAL A  38      -9.809  -4.064  -6.063  1.00  0.80           H  
ATOM    585  HA  VAL A  38      -6.956  -4.044  -6.042  1.00  0.80           H  
ATOM    586  HB  VAL A  38      -8.997  -4.964  -8.119  1.00  0.80           H  
ATOM    587 1HG1 VAL A  38      -7.178  -6.212  -9.154  1.00  0.80           H  
ATOM    588 2HG1 VAL A  38      -6.877  -4.461  -9.238  1.00  0.80           H  
ATOM    589 3HG1 VAL A  38      -6.048  -5.457  -8.036  1.00  0.80           H  
ATOM    590 1HG2 VAL A  38      -8.339  -7.237  -7.229  1.00  0.80           H  
ATOM    591 2HG2 VAL A  38      -7.186  -6.466  -6.116  1.00  0.80           H  
ATOM    592 3HG2 VAL A  38      -8.923  -6.208  -5.913  1.00  0.80           H  
ATOM    593  N   LEU A  39      -8.397  -2.095  -8.290  1.00  0.83           N  
ATOM    594  CA  LEU A  39      -8.149  -0.943  -9.140  1.00  0.83           C  
ATOM    595  C   LEU A  39      -7.717   0.285  -8.340  1.00  0.83           C  
ATOM    596  O   LEU A  39      -6.803   1.011  -8.744  1.00  0.83           O  
ATOM    597  CB  LEU A  39      -9.400  -0.690  -9.953  1.00  0.83           C  
ATOM    598  CG  LEU A  39      -9.647  -1.747 -10.993  1.00  0.83           C  
ATOM    599  CD1 LEU A  39     -10.990  -1.620 -11.495  1.00  0.83           C  
ATOM    600  CD2 LEU A  39      -8.659  -1.551 -12.110  1.00  0.83           C  
ATOM    601  H   LEU A  39      -9.328  -2.512  -8.273  1.00  0.83           H  
ATOM    602  HA  LEU A  39      -7.345  -1.203  -9.828  1.00  0.83           H  
ATOM    603 1HB  LEU A  39     -10.265  -0.627  -9.287  1.00  0.83           H  
ATOM    604 2HB  LEU A  39      -9.276   0.235 -10.483  1.00  0.83           H  
ATOM    605  HG  LEU A  39      -9.534  -2.738 -10.554  1.00  0.83           H  
ATOM    606 1HD1 LEU A  39     -11.183  -2.380 -12.249  1.00  0.83           H  
ATOM    607 2HD1 LEU A  39     -11.624  -1.766 -10.650  1.00  0.83           H  
ATOM    608 3HD1 LEU A  39     -11.141  -0.656 -11.904  1.00  0.83           H  
ATOM    609 1HD2 LEU A  39      -8.825  -2.289 -12.880  1.00  0.83           H  
ATOM    610 2HD2 LEU A  39      -8.789  -0.560 -12.536  1.00  0.83           H  
ATOM    611 3HD2 LEU A  39      -7.640  -1.654 -11.722  1.00  0.83           H  
ATOM    612  N   ALA A  40      -8.289   0.494  -7.155  1.00  0.86           N  
ATOM    613  CA  ALA A  40      -7.868   1.643  -6.365  1.00  0.86           C  
ATOM    614  C   ALA A  40      -6.376   1.555  -6.076  1.00  0.86           C  
ATOM    615  O   ALA A  40      -5.633   2.530  -6.225  1.00  0.86           O  
ATOM    616  CB  ALA A  40      -8.645   1.694  -5.054  1.00  0.86           C  
ATOM    617  H   ALA A  40      -9.046  -0.099  -6.818  1.00  0.86           H  
ATOM    618  HA  ALA A  40      -8.050   2.548  -6.943  1.00  0.86           H  
ATOM    619 1HB  ALA A  40      -8.327   2.561  -4.473  1.00  0.86           H  
ATOM    620 2HB  ALA A  40      -9.711   1.766  -5.257  1.00  0.86           H  
ATOM    621 3HB  ALA A  40      -8.449   0.786  -4.486  1.00  0.86           H  
ATOM    622  N   ASN A  41      -5.899   0.347  -5.803  1.00  0.88           N  
ATOM    623  CA  ASN A  41      -4.504   0.160  -5.460  1.00  0.88           C  
ATOM    624  C   ASN A  41      -3.590  -0.013  -6.679  1.00  0.88           C  
ATOM    625  O   ASN A  41      -2.381  -0.193  -6.537  1.00  0.88           O  
ATOM    626  CB  ASN A  41      -4.388  -0.992  -4.495  1.00  0.88           C  
ATOM    627  CG  ASN A  41      -4.915  -0.670  -3.125  1.00  0.88           C  
ATOM    628  OD1 ASN A  41      -4.847   0.477  -2.667  1.00  0.88           O  
ATOM    629  ND2 ASN A  41      -5.425  -1.666  -2.448  1.00  0.88           N  
ATOM    630  H   ASN A  41      -6.539  -0.451  -5.740  1.00  0.88           H  
ATOM    631  HA  ASN A  41      -4.166   1.057  -4.942  1.00  0.88           H  
ATOM    632 1HB  ASN A  41      -4.930  -1.856  -4.894  1.00  0.88           H  
ATOM    633 2HB  ASN A  41      -3.356  -1.262  -4.386  1.00  0.88           H  
ATOM    634 1HD2 ASN A  41      -5.764  -1.522  -1.518  1.00  0.88           H  
ATOM    635 2HD2 ASN A  41      -5.465  -2.576  -2.857  1.00  0.88           H  
ATOM    636  N   GLU A  42      -4.154   0.056  -7.886  1.00  0.86           N  
ATOM    637  CA  GLU A  42      -3.348   0.022  -9.098  1.00  0.86           C  
ATOM    638  C   GLU A  42      -3.137   1.459  -9.577  1.00  0.86           C  
ATOM    639  O   GLU A  42      -2.460   1.694 -10.587  1.00  0.86           O  
ATOM    640  CB  GLU A  42      -3.949  -0.858 -10.216  1.00  0.86           C  
ATOM    641  CG  GLU A  42      -3.962  -2.383  -9.941  1.00  0.86           C  
ATOM    642  CD  GLU A  42      -4.478  -3.243 -11.093  1.00  0.86           C  
ATOM    643  OE1 GLU A  42      -4.850  -2.699 -12.107  1.00  0.86           O  
ATOM    644  OE2 GLU A  42      -4.477  -4.459 -10.952  1.00  0.86           O  
ATOM    645  H   GLU A  42      -5.158   0.191  -7.978  1.00  0.86           H  
ATOM    646  HA  GLU A  42      -2.370  -0.393  -8.854  1.00  0.86           H  
ATOM    647 1HB  GLU A  42      -4.982  -0.569 -10.356  1.00  0.86           H  
ATOM    648 2HB  GLU A  42      -3.422  -0.676 -11.151  1.00  0.86           H  
ATOM    649 1HG  GLU A  42      -2.947  -2.695  -9.711  1.00  0.86           H  
ATOM    650 2HG  GLU A  42      -4.563  -2.575  -9.085  1.00  0.86           H  
ATOM    651  N   GLY A  43      -3.709   2.422  -8.831  1.00  0.82           N  
ATOM    652  CA  GLY A  43      -3.588   3.831  -9.159  1.00  0.82           C  
ATOM    653  C   GLY A  43      -4.707   4.435 -10.004  1.00  0.82           C  
ATOM    654  O   GLY A  43      -4.497   5.487 -10.611  1.00  0.82           O  
ATOM    655  H   GLY A  43      -4.256   2.186  -8.002  1.00  0.82           H  
ATOM    656 1HA  GLY A  43      -3.547   4.383  -8.221  1.00  0.82           H  
ATOM    657 2HA  GLY A  43      -2.636   4.003  -9.641  1.00  0.82           H  
ATOM    658  N   TYR A  44      -5.875   3.798 -10.072  1.00  0.77           N  
ATOM    659  CA  TYR A  44      -6.976   4.383 -10.838  1.00  0.77           C  
ATOM    660  C   TYR A  44      -7.820   5.193  -9.869  1.00  0.77           C  
ATOM    661  O   TYR A  44      -7.924   4.834  -8.696  1.00  0.77           O  
ATOM    662  CB  TYR A  44      -7.848   3.301 -11.471  1.00  0.77           C  
ATOM    663  CG  TYR A  44      -7.168   2.479 -12.525  1.00  0.77           C  
ATOM    664  CD1 TYR A  44      -6.516   1.359 -12.119  1.00  0.77           C  
ATOM    665  CD2 TYR A  44      -7.191   2.818 -13.878  1.00  0.77           C  
ATOM    666  CE1 TYR A  44      -5.881   0.563 -13.002  1.00  0.77           C  
ATOM    667  CE2 TYR A  44      -6.532   1.993 -14.792  1.00  0.77           C  
ATOM    668  CZ  TYR A  44      -5.872   0.857 -14.322  1.00  0.77           C  
ATOM    669  OH  TYR A  44      -5.197  -0.017 -15.131  1.00  0.77           O  
ATOM    670  H   TYR A  44      -6.028   2.918  -9.576  1.00  0.77           H  
ATOM    671  HA  TYR A  44      -6.588   5.053 -11.606  1.00  0.77           H  
ATOM    672 1HB  TYR A  44      -8.169   2.625 -10.693  1.00  0.77           H  
ATOM    673 2HB  TYR A  44      -8.741   3.757 -11.907  1.00  0.77           H  
ATOM    674  HD1 TYR A  44      -6.504   1.100 -11.075  1.00  0.77           H  
ATOM    675  HD2 TYR A  44      -7.713   3.714 -14.217  1.00  0.77           H  
ATOM    676  HE1 TYR A  44      -5.368  -0.328 -12.653  1.00  0.77           H  
ATOM    677  HE2 TYR A  44      -6.537   2.244 -15.850  1.00  0.77           H  
ATOM    678  HH  TYR A  44      -4.826  -0.728 -14.576  1.00  0.77           H  
ATOM    679  N   HIS A  45      -8.420   6.290 -10.314  1.00  0.71           N  
ATOM    680  CA  HIS A  45      -9.318   6.976  -9.400  1.00  0.71           C  
ATOM    681  C   HIS A  45     -10.622   6.213  -9.405  1.00  0.71           C  
ATOM    682  O   HIS A  45     -11.188   5.942 -10.468  1.00  0.71           O  
ATOM    683  CB  HIS A  45      -9.522   8.446  -9.757  1.00  0.71           C  
ATOM    684  CG  HIS A  45     -10.366   9.186  -8.745  1.00  0.71           C  
ATOM    685  ND1 HIS A  45      -9.928   9.443  -7.460  1.00  0.71           N  
ATOM    686  CD2 HIS A  45     -11.604   9.728  -8.832  1.00  0.71           C  
ATOM    687  CE1 HIS A  45     -10.866  10.102  -6.800  1.00  0.71           C  
ATOM    688  NE2 HIS A  45     -11.890  10.292  -7.611  1.00  0.71           N  
ATOM    689  H   HIS A  45      -8.318   6.611 -11.277  1.00  0.71           H  
ATOM    690  HA  HIS A  45      -8.921   6.940  -8.387  1.00  0.71           H  
ATOM    691 1HB  HIS A  45      -8.556   8.942  -9.835  1.00  0.71           H  
ATOM    692 2HB  HIS A  45     -10.008   8.520 -10.731  1.00  0.71           H  
ATOM    693  HD1 HIS A  45      -9.050   9.172  -7.066  1.00  0.71           H  
ATOM    694  HD2 HIS A  45     -12.330   9.787  -9.632  1.00  0.71           H  
ATOM    695  HE1 HIS A  45     -10.713  10.394  -5.761  1.00  0.71           H  
ATOM    696  N   ILE A  46     -11.055   5.798  -8.231  1.00  0.66           N  
ATOM    697  CA  ILE A  46     -12.249   4.987  -8.124  1.00  0.66           C  
ATOM    698  C   ILE A  46     -13.379   5.714  -7.437  1.00  0.66           C  
ATOM    699  O   ILE A  46     -13.182   6.345  -6.393  1.00  0.66           O  
ATOM    700  CB  ILE A  46     -11.954   3.690  -7.364  1.00  0.66           C  
ATOM    701  CG1 ILE A  46     -10.794   2.957  -8.013  1.00  0.66           C  
ATOM    702  CG2 ILE A  46     -13.160   2.803  -7.260  1.00  0.66           C  
ATOM    703  CD1 ILE A  46     -10.985   2.576  -9.415  1.00  0.66           C  
ATOM    704  H   ILE A  46     -10.541   6.048  -7.397  1.00  0.66           H  
ATOM    705  HA  ILE A  46     -12.583   4.723  -9.126  1.00  0.66           H  
ATOM    706  HB  ILE A  46     -11.630   3.944  -6.357  1.00  0.66           H  
ATOM    707 1HG1 ILE A  46      -9.922   3.586  -7.949  1.00  0.66           H  
ATOM    708 2HG1 ILE A  46     -10.610   2.046  -7.455  1.00  0.66           H  
ATOM    709 1HG2 ILE A  46     -12.885   1.915  -6.706  1.00  0.66           H  
ATOM    710 2HG2 ILE A  46     -13.966   3.314  -6.747  1.00  0.66           H  
ATOM    711 3HG2 ILE A  46     -13.479   2.538  -8.248  1.00  0.66           H  
ATOM    712 1HD1 ILE A  46     -10.117   2.085  -9.751  1.00  0.66           H  
ATOM    713 2HD1 ILE A  46     -11.809   1.930  -9.491  1.00  0.66           H  
ATOM    714 3HD1 ILE A  46     -11.151   3.455 -10.016  1.00  0.66           H  
ATOM    715  N   SER A  47     -14.553   5.605  -8.012  1.00  0.63           N  
ATOM    716  CA  SER A  47     -15.741   6.155  -7.399  1.00  0.63           C  
ATOM    717  C   SER A  47     -16.860   5.175  -7.630  1.00  0.63           C  
ATOM    718  O   SER A  47     -16.718   4.264  -8.440  1.00  0.63           O  
ATOM    719  CB  SER A  47     -16.087   7.530  -7.964  1.00  0.63           C  
ATOM    720  OG  SER A  47     -16.437   7.467  -9.319  1.00  0.63           O  
ATOM    721  H   SER A  47     -14.617   5.115  -8.908  1.00  0.63           H  
ATOM    722  HA  SER A  47     -15.571   6.238  -6.332  1.00  0.63           H  
ATOM    723 1HB  SER A  47     -16.907   7.967  -7.401  1.00  0.63           H  
ATOM    724 2HB  SER A  47     -15.225   8.183  -7.843  1.00  0.63           H  
ATOM    725  HG  SER A  47     -17.391   7.198  -9.360  1.00  0.63           H  
ATOM    726  N   GLY A  48     -17.956   5.338  -6.934  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -19.060   4.439  -7.197  1.00  0.63           C  
ATOM    728  C   GLY A  48     -20.292   4.704  -6.370  1.00  0.63           C  
ATOM    729  O   GLY A  48     -20.282   5.556  -5.479  1.00  0.63           O  
ATOM    730  H   GLY A  48     -18.000   6.085  -6.241  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -19.317   4.499  -8.248  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -18.728   3.422  -7.035  1.00  0.63           H  
ATOM    733  N   SER A  49     -21.341   3.958  -6.682  1.00  0.65           N  
ATOM    734  CA  SER A  49     -22.614   4.113  -6.016  1.00  0.65           C  
ATOM    735  C   SER A  49     -23.323   2.819  -5.609  1.00  0.65           C  
ATOM    736  O   SER A  49     -23.227   1.764  -6.270  1.00  0.65           O  
ATOM    737  CB  SER A  49     -23.546   4.899  -6.915  1.00  0.65           C  
ATOM    738  OG  SER A  49     -23.055   6.186  -7.188  1.00  0.65           O  
ATOM    739  H   SER A  49     -21.230   3.294  -7.442  1.00  0.65           H  
ATOM    740  HA  SER A  49     -22.438   4.686  -5.116  1.00  0.65           H  
ATOM    741 1HB  SER A  49     -23.667   4.363  -7.851  1.00  0.65           H  
ATOM    742 2HB  SER A  49     -24.529   4.977  -6.446  1.00  0.65           H  
ATOM    743  HG  SER A  49     -23.658   6.559  -7.876  1.00  0.65           H  
ATOM    744  N   ASP A  50     -24.114   2.979  -4.548  1.00  0.70           N  
ATOM    745  CA  ASP A  50     -25.024   1.986  -3.963  1.00  0.70           C  
ATOM    746  C   ASP A  50     -26.162   2.747  -3.310  1.00  0.70           C  
ATOM    747  O   ASP A  50     -26.187   3.964  -3.351  1.00  0.70           O  
ATOM    748  CB  ASP A  50     -24.300   1.097  -2.913  1.00  0.70           C  
ATOM    749  CG  ASP A  50     -24.975  -0.301  -2.604  1.00  0.70           C  
ATOM    750  OD1 ASP A  50     -26.173  -0.424  -2.812  1.00  0.70           O  
ATOM    751  OD2 ASP A  50     -24.295  -1.187  -2.140  1.00  0.70           O  
ATOM    752  H   ASP A  50     -24.045   3.894  -4.089  1.00  0.70           H  
ATOM    753  HA  ASP A  50     -25.432   1.356  -4.756  1.00  0.70           H  
ATOM    754 1HB  ASP A  50     -23.313   0.911  -3.231  1.00  0.70           H  
ATOM    755 2HB  ASP A  50     -24.228   1.640  -1.975  1.00  0.70           H  
ATOM    756  N   LEU A  51     -27.133   2.052  -2.753  1.00  0.77           N  
ATOM    757  CA  LEU A  51     -28.208   2.749  -2.047  1.00  0.77           C  
ATOM    758  C   LEU A  51     -28.038   2.719  -0.529  1.00  0.77           C  
ATOM    759  O   LEU A  51     -28.823   3.310   0.211  1.00  0.77           O  
ATOM    760  CB  LEU A  51     -29.562   2.213  -2.487  1.00  0.77           C  
ATOM    761  CG  LEU A  51     -29.863   2.465  -3.970  1.00  0.77           C  
ATOM    762  CD1 LEU A  51     -31.195   1.847  -4.334  1.00  0.77           C  
ATOM    763  CD2 LEU A  51     -29.859   3.992  -4.205  1.00  0.77           C  
ATOM    764  H   LEU A  51     -27.089   1.034  -2.791  1.00  0.77           H  
ATOM    765  HA  LEU A  51     -28.182   3.797  -2.343  1.00  0.77           H  
ATOM    766 1HB  LEU A  51     -29.589   1.139  -2.310  1.00  0.77           H  
ATOM    767 2HB  LEU A  51     -30.340   2.689  -1.893  1.00  0.77           H  
ATOM    768  HG  LEU A  51     -29.094   1.998  -4.591  1.00  0.77           H  
ATOM    769 1HD1 LEU A  51     -31.403   2.028  -5.389  1.00  0.77           H  
ATOM    770 2HD1 LEU A  51     -31.157   0.773  -4.152  1.00  0.77           H  
ATOM    771 3HD1 LEU A  51     -31.982   2.292  -3.727  1.00  0.77           H  
ATOM    772 1HD2 LEU A  51     -30.070   4.216  -5.238  1.00  0.77           H  
ATOM    773 2HD2 LEU A  51     -30.621   4.456  -3.580  1.00  0.77           H  
ATOM    774 3HD2 LEU A  51     -28.878   4.396  -3.940  1.00  0.77           H  
ATOM    775  N   ALA A  52     -27.002   2.036  -0.066  1.00  0.85           N  
ATOM    776  CA  ALA A  52     -26.705   1.971   1.358  1.00  0.85           C  
ATOM    777  C   ALA A  52     -25.247   1.567   1.554  1.00  0.85           C  
ATOM    778  O   ALA A  52     -24.697   0.874   0.707  1.00  0.85           O  
ATOM    779  CB  ALA A  52     -27.621   0.968   2.050  1.00  0.85           C  
ATOM    780  H   ALA A  52     -26.409   1.552  -0.726  1.00  0.85           H  
ATOM    781  HA  ALA A  52     -26.866   2.963   1.770  1.00  0.85           H  
ATOM    782 1HB  ALA A  52     -27.402   0.929   3.114  1.00  0.85           H  
ATOM    783 2HB  ALA A  52     -28.662   1.263   1.909  1.00  0.85           H  
ATOM    784 3HB  ALA A  52     -27.463  -0.019   1.617  1.00  0.85           H  
ATOM    785  N   PRO A  53     -24.585   1.992   2.636  1.00  0.92           N  
ATOM    786  CA  PRO A  53     -23.257   1.558   3.011  1.00  0.92           C  
ATOM    787  C   PRO A  53     -23.223   0.136   3.534  1.00  0.92           C  
ATOM    788  O   PRO A  53     -24.166  -0.339   4.169  1.00  0.92           O  
ATOM    789  CB  PRO A  53     -22.873   2.567   4.097  1.00  0.92           C  
ATOM    790  CG  PRO A  53     -24.192   3.020   4.685  1.00  0.92           C  
ATOM    791  CD  PRO A  53     -25.162   3.019   3.521  1.00  0.92           C  
ATOM    792  HA  PRO A  53     -22.589   1.640   2.148  1.00  0.92           H  
ATOM    793 1HB  PRO A  53     -22.224   2.076   4.835  1.00  0.92           H  
ATOM    794 2HB  PRO A  53     -22.293   3.385   3.665  1.00  0.92           H  
ATOM    795 1HG  PRO A  53     -24.499   2.336   5.490  1.00  0.92           H  
ATOM    796 2HG  PRO A  53     -24.079   4.016   5.140  1.00  0.92           H  
ATOM    797 1HD  PRO A  53     -26.151   2.735   3.892  1.00  0.92           H  
ATOM    798 2HD  PRO A  53     -25.163   4.002   3.021  1.00  0.92           H  
ATOM    799  N   ASN A  54     -22.085  -0.498   3.326  1.00  0.97           N  
ATOM    800  CA  ASN A  54     -21.760  -1.804   3.885  1.00  0.97           C  
ATOM    801  C   ASN A  54     -20.248  -1.804   4.189  1.00  0.97           C  
ATOM    802  O   ASN A  54     -19.537  -0.952   3.652  1.00  0.97           O  
ATOM    803  CB  ASN A  54     -22.216  -2.903   2.934  1.00  0.97           C  
ATOM    804  CG  ASN A  54     -21.531  -2.902   1.638  1.00  0.97           C  
ATOM    805  OD1 ASN A  54     -20.290  -3.037   1.542  1.00  0.97           O  
ATOM    806  ND2 ASN A  54     -22.328  -2.745   0.593  1.00  0.97           N  
ATOM    807  H   ASN A  54     -21.401  -0.027   2.750  1.00  0.97           H  
ATOM    808  HA  ASN A  54     -22.306  -1.911   4.821  1.00  0.97           H  
ATOM    809 1HB  ASN A  54     -22.134  -3.878   3.370  1.00  0.97           H  
ATOM    810 2HB  ASN A  54     -23.279  -2.751   2.734  1.00  0.97           H  
ATOM    811 1HD2 ASN A  54     -21.971  -2.714  -0.342  1.00  0.97           H  
ATOM    812 2HD2 ASN A  54     -23.318  -2.635   0.725  1.00  0.97           H  
ATOM    813  N   PRO A  55     -19.700  -2.742   4.983  1.00  0.99           N  
ATOM    814  CA  PRO A  55     -18.280  -2.850   5.306  1.00  0.99           C  
ATOM    815  C   PRO A  55     -17.341  -2.804   4.095  1.00  0.99           C  
ATOM    816  O   PRO A  55     -16.199  -2.362   4.209  1.00  0.99           O  
ATOM    817  CB  PRO A  55     -18.213  -4.207   6.005  1.00  0.99           C  
ATOM    818  CG  PRO A  55     -19.574  -4.358   6.649  1.00  0.99           C  
ATOM    819  CD  PRO A  55     -20.536  -3.775   5.646  1.00  0.99           C  
ATOM    820  HA  PRO A  55     -18.019  -2.054   6.016  1.00  0.99           H  
ATOM    821 1HB  PRO A  55     -17.995  -4.996   5.273  1.00  0.99           H  
ATOM    822 2HB  PRO A  55     -17.392  -4.209   6.739  1.00  0.99           H  
ATOM    823 1HG  PRO A  55     -19.778  -5.418   6.863  1.00  0.99           H  
ATOM    824 2HG  PRO A  55     -19.596  -3.829   7.615  1.00  0.99           H  
ATOM    825 1HD  PRO A  55     -20.820  -4.567   4.949  1.00  0.99           H  
ATOM    826 2HD  PRO A  55     -21.390  -3.346   6.176  1.00  0.99           H  
ATOM    827  N   VAL A  56     -17.789  -3.268   2.930  1.00  0.98           N  
ATOM    828  CA  VAL A  56     -16.899  -3.253   1.784  1.00  0.98           C  
ATOM    829  C   VAL A  56     -16.831  -1.842   1.238  1.00  0.98           C  
ATOM    830  O   VAL A  56     -15.753  -1.365   0.879  1.00  0.98           O  
ATOM    831  CB  VAL A  56     -17.299  -4.298   0.753  1.00  0.98           C  
ATOM    832  CG1 VAL A  56     -16.450  -4.170  -0.484  1.00  0.98           C  
ATOM    833  CG2 VAL A  56     -17.095  -5.655   1.395  1.00  0.98           C  
ATOM    834  H   VAL A  56     -18.748  -3.575   2.793  1.00  0.98           H  
ATOM    835  HA  VAL A  56     -15.901  -3.529   2.121  1.00  0.98           H  
ATOM    836  HB  VAL A  56     -18.334  -4.172   0.462  1.00  0.98           H  
ATOM    837 1HG1 VAL A  56     -16.757  -4.951  -1.172  1.00  0.98           H  
ATOM    838 2HG1 VAL A  56     -16.592  -3.189  -0.936  1.00  0.98           H  
ATOM    839 3HG1 VAL A  56     -15.398  -4.297  -0.228  1.00  0.98           H  
ATOM    840 1HG2 VAL A  56     -17.352  -6.436   0.706  1.00  0.98           H  
ATOM    841 2HG2 VAL A  56     -16.048  -5.763   1.676  1.00  0.98           H  
ATOM    842 3HG2 VAL A  56     -17.722  -5.733   2.281  1.00  0.98           H  
ATOM    843  N   THR A  57     -17.973  -1.152   1.199  1.00  0.95           N  
ATOM    844  CA  THR A  57     -17.941   0.226   0.722  1.00  0.95           C  
ATOM    845  C   THR A  57     -17.118   1.056   1.708  1.00  0.95           C  
ATOM    846  O   THR A  57     -16.416   1.981   1.305  1.00  0.95           O  
ATOM    847  CB  THR A  57     -19.346   0.854   0.631  1.00  0.95           C  
ATOM    848  OG1 THR A  57     -19.923   0.908   1.939  1.00  0.95           O  
ATOM    849  CG2 THR A  57     -20.205   0.033  -0.260  1.00  0.95           C  
ATOM    850  H   THR A  57     -18.839  -1.607   1.492  1.00  0.95           H  
ATOM    851  HA  THR A  57     -17.468   0.260  -0.251  1.00  0.95           H  
ATOM    852  HB  THR A  57     -19.273   1.861   0.231  1.00  0.95           H  
ATOM    853  HG1 THR A  57     -19.535   0.201   2.481  1.00  0.95           H  
ATOM    854 1HG2 THR A  57     -21.203   0.466  -0.330  1.00  0.95           H  
ATOM    855 2HG2 THR A  57     -19.762  -0.017  -1.240  1.00  0.95           H  
ATOM    856 3HG2 THR A  57     -20.270  -0.949   0.134  1.00  0.95           H  
ATOM    857  N   GLN A  58     -17.140   0.686   3.000  1.00  0.91           N  
ATOM    858  CA  GLN A  58     -16.356   1.423   3.984  1.00  0.91           C  
ATOM    859  C   GLN A  58     -14.874   1.234   3.693  1.00  0.91           C  
ATOM    860  O   GLN A  58     -14.097   2.191   3.741  1.00  0.91           O  
ATOM    861  CB  GLN A  58     -16.677   0.960   5.408  1.00  0.91           C  
ATOM    862  CG  GLN A  58     -18.077   1.323   5.894  1.00  0.91           C  
ATOM    863  CD  GLN A  58     -18.386   0.756   7.279  1.00  0.91           C  
ATOM    864  OE1 GLN A  58     -17.709  -0.153   7.769  1.00  0.91           O  
ATOM    865  NE2 GLN A  58     -19.418   1.297   7.920  1.00  0.91           N  
ATOM    866  H   GLN A  58     -17.745  -0.081   3.293  1.00  0.91           H  
ATOM    867  HA  GLN A  58     -16.591   2.483   3.898  1.00  0.91           H  
ATOM    868 1HB  GLN A  58     -16.568  -0.118   5.464  1.00  0.91           H  
ATOM    869 2HB  GLN A  58     -15.954   1.391   6.099  1.00  0.91           H  
ATOM    870 1HG  GLN A  58     -18.163   2.408   5.939  1.00  0.91           H  
ATOM    871 2HG  GLN A  58     -18.804   0.923   5.192  1.00  0.91           H  
ATOM    872 1HE2 GLN A  58     -19.670   0.971   8.833  1.00  0.91           H  
ATOM    873 2HE2 GLN A  58     -19.941   2.034   7.492  1.00  0.91           H  
ATOM    874  N   ASN A  59     -14.486   0.006   3.336  1.00  0.87           N  
ATOM    875  CA  ASN A  59     -13.098  -0.270   3.003  1.00  0.87           C  
ATOM    876  C   ASN A  59     -12.694   0.502   1.742  1.00  0.87           C  
ATOM    877  O   ASN A  59     -11.605   1.079   1.681  1.00  0.87           O  
ATOM    878  CB  ASN A  59     -12.895  -1.766   2.866  1.00  0.87           C  
ATOM    879  CG  ASN A  59     -12.919  -2.458   4.217  1.00  0.87           C  
ATOM    880  OD1 ASN A  59     -12.692  -1.825   5.259  1.00  0.87           O  
ATOM    881  ND2 ASN A  59     -13.190  -3.738   4.225  1.00  0.87           N  
ATOM    882  H   ASN A  59     -15.160  -0.761   3.340  1.00  0.87           H  
ATOM    883  HA  ASN A  59     -12.472   0.084   3.819  1.00  0.87           H  
ATOM    884 1HB  ASN A  59     -13.682  -2.187   2.238  1.00  0.87           H  
ATOM    885 2HB  ASN A  59     -11.944  -1.968   2.372  1.00  0.87           H  
ATOM    886 1HD2 ASN A  59     -13.223  -4.235   5.091  1.00  0.87           H  
ATOM    887 2HD2 ASN A  59     -13.376  -4.216   3.367  1.00  0.87           H  
ATOM    888  N   LEU A  60     -13.599   0.587   0.766  1.00  0.84           N  
ATOM    889  CA  LEU A  60     -13.308   1.347  -0.441  1.00  0.84           C  
ATOM    890  C   LEU A  60     -13.102   2.825  -0.122  1.00  0.84           C  
ATOM    891  O   LEU A  60     -12.181   3.455  -0.656  1.00  0.84           O  
ATOM    892  CB  LEU A  60     -14.428   1.164  -1.458  1.00  0.84           C  
ATOM    893  CG  LEU A  60     -14.508  -0.180  -2.128  1.00  0.84           C  
ATOM    894  CD1 LEU A  60     -15.809  -0.300  -2.956  1.00  0.84           C  
ATOM    895  CD2 LEU A  60     -13.307  -0.298  -3.027  1.00  0.84           C  
ATOM    896  H   LEU A  60     -14.480   0.078   0.854  1.00  0.84           H  
ATOM    897  HA  LEU A  60     -12.388   0.958  -0.872  1.00  0.84           H  
ATOM    898 1HB  LEU A  60     -15.362   1.320  -0.947  1.00  0.84           H  
ATOM    899 2HB  LEU A  60     -14.316   1.909  -2.229  1.00  0.84           H  
ATOM    900  HG  LEU A  60     -14.492  -0.975  -1.377  1.00  0.84           H  
ATOM    901 1HD1 LEU A  60     -15.829  -1.261  -3.437  1.00  0.84           H  
ATOM    902 2HD1 LEU A  60     -16.670  -0.204  -2.311  1.00  0.84           H  
ATOM    903 3HD1 LEU A  60     -15.836   0.482  -3.712  1.00  0.84           H  
ATOM    904 1HD2 LEU A  60     -13.332  -1.260  -3.514  1.00  0.84           H  
ATOM    905 2HD2 LEU A  60     -13.324   0.493  -3.774  1.00  0.84           H  
ATOM    906 3HD2 LEU A  60     -12.408  -0.209  -2.439  1.00  0.84           H  
ATOM    907  N   ILE A  61     -13.911   3.359   0.797  1.00  0.81           N  
ATOM    908  CA  ILE A  61     -13.770   4.745   1.230  1.00  0.81           C  
ATOM    909  C   ILE A  61     -12.413   4.925   1.909  1.00  0.81           C  
ATOM    910  O   ILE A  61     -11.704   5.899   1.646  1.00  0.81           O  
ATOM    911  CB  ILE A  61     -14.929   5.170   2.163  1.00  0.81           C  
ATOM    912  CG1 ILE A  61     -16.232   5.237   1.341  1.00  0.81           C  
ATOM    913  CG2 ILE A  61     -14.617   6.499   2.827  1.00  0.81           C  
ATOM    914  CD1 ILE A  61     -17.507   5.359   2.146  1.00  0.81           C  
ATOM    915  H   ILE A  61     -14.667   2.793   1.183  1.00  0.81           H  
ATOM    916  HA  ILE A  61     -13.801   5.388   0.352  1.00  0.81           H  
ATOM    917  HB  ILE A  61     -15.069   4.413   2.929  1.00  0.81           H  
ATOM    918 1HG1 ILE A  61     -16.167   6.083   0.659  1.00  0.81           H  
ATOM    919 2HG1 ILE A  61     -16.295   4.350   0.772  1.00  0.81           H  
ATOM    920 1HG2 ILE A  61     -15.439   6.777   3.484  1.00  0.81           H  
ATOM    921 2HG2 ILE A  61     -13.702   6.403   3.411  1.00  0.81           H  
ATOM    922 3HG2 ILE A  61     -14.484   7.265   2.064  1.00  0.81           H  
ATOM    923 1HD1 ILE A  61     -18.363   5.382   1.469  1.00  0.81           H  
ATOM    924 2HD1 ILE A  61     -17.595   4.499   2.809  1.00  0.81           H  
ATOM    925 3HD1 ILE A  61     -17.483   6.273   2.733  1.00  0.81           H  
ATOM    926  N   ASN A  62     -12.023   3.970   2.758  1.00  0.79           N  
ATOM    927  CA  ASN A  62     -10.739   4.029   3.456  1.00  0.79           C  
ATOM    928  C   ASN A  62      -9.557   4.019   2.469  1.00  0.79           C  
ATOM    929  O   ASN A  62      -8.509   4.610   2.741  1.00  0.79           O  
ATOM    930  CB  ASN A  62     -10.622   2.887   4.448  1.00  0.79           C  
ATOM    931  CG  ASN A  62     -11.527   3.058   5.648  1.00  0.79           C  
ATOM    932  OD1 ASN A  62     -11.997   4.162   5.959  1.00  0.79           O  
ATOM    933  ND2 ASN A  62     -11.778   1.971   6.335  1.00  0.79           N  
ATOM    934  H   ASN A  62     -12.656   3.193   2.951  1.00  0.79           H  
ATOM    935  HA  ASN A  62     -10.693   4.969   4.006  1.00  0.79           H  
ATOM    936 1HB  ASN A  62     -10.868   1.954   3.954  1.00  0.79           H  
ATOM    937 2HB  ASN A  62      -9.593   2.812   4.791  1.00  0.79           H  
ATOM    938 1HD2 ASN A  62     -12.371   2.011   7.139  1.00  0.79           H  
ATOM    939 2HD2 ASN A  62     -11.374   1.102   6.054  1.00  0.79           H  
ATOM    940  N   LEU A  63      -9.750   3.406   1.292  1.00  0.76           N  
ATOM    941  CA  LEU A  63      -8.728   3.368   0.241  1.00  0.76           C  
ATOM    942  C   LEU A  63      -8.708   4.649  -0.605  1.00  0.76           C  
ATOM    943  O   LEU A  63      -7.898   4.771  -1.527  1.00  0.76           O  
ATOM    944  CB  LEU A  63      -8.940   2.190  -0.723  1.00  0.76           C  
ATOM    945  CG  LEU A  63      -8.770   0.788  -0.177  1.00  0.76           C  
ATOM    946  CD1 LEU A  63      -9.153  -0.206  -1.268  1.00  0.76           C  
ATOM    947  CD2 LEU A  63      -7.335   0.588   0.256  1.00  0.76           C  
ATOM    948  H   LEU A  63     -10.624   2.898   1.148  1.00  0.76           H  
ATOM    949  HA  LEU A  63      -7.756   3.259   0.718  1.00  0.76           H  
ATOM    950 1HB  LEU A  63      -9.951   2.258  -1.120  1.00  0.76           H  
ATOM    951 2HB  LEU A  63      -8.245   2.300  -1.554  1.00  0.76           H  
ATOM    952  HG  LEU A  63      -9.429   0.640   0.670  1.00  0.76           H  
ATOM    953 1HD1 LEU A  63      -9.048  -1.223  -0.892  1.00  0.76           H  
ATOM    954 2HD1 LEU A  63     -10.180  -0.031  -1.556  1.00  0.76           H  
ATOM    955 3HD1 LEU A  63      -8.504  -0.073  -2.135  1.00  0.76           H  
ATOM    956 1HD2 LEU A  63      -7.211  -0.422   0.645  1.00  0.76           H  
ATOM    957 2HD2 LEU A  63      -6.674   0.734  -0.601  1.00  0.76           H  
ATOM    958 3HD2 LEU A  63      -7.088   1.311   1.034  1.00  0.76           H  
ATOM    959  N   GLY A  64      -9.601   5.596  -0.311  1.00  0.72           N  
ATOM    960  CA  GLY A  64      -9.684   6.850  -1.046  1.00  0.72           C  
ATOM    961  C   GLY A  64     -10.727   6.873  -2.167  1.00  0.72           C  
ATOM    962  O   GLY A  64     -10.750   7.816  -2.963  1.00  0.72           O  
ATOM    963  H   GLY A  64     -10.252   5.469   0.461  1.00  0.72           H  
ATOM    964 1HA  GLY A  64      -9.915   7.644  -0.336  1.00  0.72           H  
ATOM    965 2HA  GLY A  64      -8.705   7.082  -1.461  1.00  0.72           H  
ATOM    966  N   ALA A  65     -11.567   5.840  -2.268  1.00  0.68           N  
ATOM    967  CA  ALA A  65     -12.593   5.836  -3.304  1.00  0.68           C  
ATOM    968  C   ALA A  65     -13.673   6.849  -2.947  1.00  0.68           C  
ATOM    969  O   ALA A  65     -13.947   7.074  -1.765  1.00  0.68           O  
ATOM    970  CB  ALA A  65     -13.211   4.456  -3.472  1.00  0.68           C  
ATOM    971  H   ALA A  65     -11.536   5.067  -1.606  1.00  0.68           H  
ATOM    972  HA  ALA A  65     -12.126   6.136  -4.238  1.00  0.68           H  
ATOM    973 1HB  ALA A  65     -13.960   4.494  -4.265  1.00  0.68           H  
ATOM    974 2HB  ALA A  65     -12.439   3.732  -3.732  1.00  0.68           H  
ATOM    975 3HB  ALA A  65     -13.686   4.171  -2.550  1.00  0.68           H  
ATOM    976  N   THR A  66     -14.314   7.441  -3.950  1.00  0.65           N  
ATOM    977  CA  THR A  66     -15.427   8.340  -3.643  1.00  0.65           C  
ATOM    978  C   THR A  66     -16.748   7.631  -3.854  1.00  0.65           C  
ATOM    979  O   THR A  66     -17.141   7.352  -4.988  1.00  0.65           O  
ATOM    980  CB  THR A  66     -15.396   9.620  -4.486  1.00  0.65           C  
ATOM    981  OG1 THR A  66     -14.196  10.360  -4.214  1.00  0.65           O  
ATOM    982  CG2 THR A  66     -16.614  10.464  -4.161  1.00  0.65           C  
ATOM    983  H   THR A  66     -14.029   7.235  -4.909  1.00  0.65           H  
ATOM    984  HA  THR A  66     -15.367   8.631  -2.596  1.00  0.65           H  
ATOM    985  HB  THR A  66     -15.413   9.359  -5.541  1.00  0.65           H  
ATOM    986  HG1 THR A  66     -13.429   9.834  -4.464  1.00  0.65           H  
ATOM    987 1HG2 THR A  66     -16.605  11.371  -4.763  1.00  0.65           H  
ATOM    988 2HG2 THR A  66     -17.516   9.895  -4.374  1.00  0.65           H  
ATOM    989 3HG2 THR A  66     -16.600  10.730  -3.106  1.00  0.65           H  
ATOM    990  N   ILE A  67     -17.444   7.391  -2.759  1.00  0.62           N  
ATOM    991  CA  ILE A  67     -18.687   6.651  -2.795  1.00  0.62           C  
ATOM    992  C   ILE A  67     -19.917   7.434  -2.398  1.00  0.62           C  
ATOM    993  O   ILE A  67     -19.941   8.147  -1.393  1.00  0.62           O  
ATOM    994  CB  ILE A  67     -18.558   5.343  -2.014  1.00  0.62           C  
ATOM    995  CG1 ILE A  67     -17.539   4.449  -2.763  1.00  0.62           C  
ATOM    996  CG2 ILE A  67     -19.893   4.692  -1.874  1.00  0.62           C  
ATOM    997  CD1 ILE A  67     -17.118   3.236  -2.048  1.00  0.62           C  
ATOM    998  H   ILE A  67     -17.067   7.688  -1.870  1.00  0.62           H  
ATOM    999  HA  ILE A  67     -18.839   6.351  -3.821  1.00  0.62           H  
ATOM   1000  HB  ILE A  67     -18.151   5.543  -1.031  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  67     -17.998   4.147  -3.709  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  67     -16.640   5.016  -2.980  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  67     -19.787   3.764  -1.326  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  67     -20.564   5.356  -1.339  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  67     -20.303   4.498  -2.861  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  67     -16.439   2.699  -2.689  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  67     -16.626   3.493  -1.139  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  67     -17.963   2.621  -1.823  1.00  0.62           H  
ATOM   1009  N   TYR A  68     -20.935   7.289  -3.232  1.00  0.61           N  
ATOM   1010  CA  TYR A  68     -22.200   7.964  -3.074  1.00  0.61           C  
ATOM   1011  C   TYR A  68     -23.249   6.913  -2.723  1.00  0.61           C  
ATOM   1012  O   TYR A  68     -23.161   5.776  -3.195  1.00  0.61           O  
ATOM   1013  CB  TYR A  68     -22.578   8.627  -4.405  1.00  0.61           C  
ATOM   1014  CG  TYR A  68     -21.545   9.593  -4.954  1.00  0.61           C  
ATOM   1015  CD1 TYR A  68     -20.576   9.103  -5.832  1.00  0.61           C  
ATOM   1016  CD2 TYR A  68     -21.554  10.928  -4.616  1.00  0.61           C  
ATOM   1017  CE1 TYR A  68     -19.636   9.945  -6.372  1.00  0.61           C  
ATOM   1018  CE2 TYR A  68     -20.604  11.779  -5.159  1.00  0.61           C  
ATOM   1019  CZ  TYR A  68     -19.652  11.293  -6.035  1.00  0.61           C  
ATOM   1020  OH  TYR A  68     -18.720  12.148  -6.582  1.00  0.61           O  
ATOM   1021  H   TYR A  68     -20.800   6.672  -4.034  1.00  0.61           H  
ATOM   1022  HA  TYR A  68     -22.136   8.694  -2.266  1.00  0.61           H  
ATOM   1023 1HB  TYR A  68     -22.745   7.852  -5.156  1.00  0.61           H  
ATOM   1024 2HB  TYR A  68     -23.517   9.165  -4.289  1.00  0.61           H  
ATOM   1025  HD1 TYR A  68     -20.572   8.044  -6.097  1.00  0.61           H  
ATOM   1026  HD2 TYR A  68     -22.308  11.315  -3.932  1.00  0.61           H  
ATOM   1027  HE1 TYR A  68     -18.888   9.555  -7.062  1.00  0.61           H  
ATOM   1028  HE2 TYR A  68     -20.612  12.838  -4.900  1.00  0.61           H  
ATOM   1029  HH  TYR A  68     -18.039  11.636  -7.026  1.00  0.61           H  
ATOM   1030  N   PHE A  69     -24.258   7.290  -1.942  1.00  0.60           N  
ATOM   1031  CA  PHE A  69     -25.308   6.330  -1.613  1.00  0.60           C  
ATOM   1032  C   PHE A  69     -26.664   6.663  -2.232  1.00  0.60           C  
ATOM   1033  O   PHE A  69     -27.722   6.394  -1.663  1.00  0.60           O  
ATOM   1034  CB  PHE A  69     -25.366   6.080  -0.120  1.00  0.60           C  
ATOM   1035  CG  PHE A  69     -24.095   5.391   0.297  1.00  0.60           C  
ATOM   1036  CD1 PHE A  69     -23.160   5.982   1.126  1.00  0.60           C  
ATOM   1037  CD2 PHE A  69     -23.819   4.142  -0.221  1.00  0.60           C  
ATOM   1038  CE1 PHE A  69     -21.985   5.320   1.441  1.00  0.60           C  
ATOM   1039  CE2 PHE A  69     -22.658   3.485   0.079  1.00  0.60           C  
ATOM   1040  CZ  PHE A  69     -21.736   4.071   0.918  1.00  0.60           C  
ATOM   1041  H   PHE A  69     -24.295   8.228  -1.572  1.00  0.60           H  
ATOM   1042  HA  PHE A  69     -24.992   5.382  -2.018  1.00  0.60           H  
ATOM   1043 1HB  PHE A  69     -25.466   7.013   0.427  1.00  0.60           H  
ATOM   1044 2HB  PHE A  69     -26.215   5.435   0.122  1.00  0.60           H  
ATOM   1045  HD1 PHE A  69     -23.355   6.974   1.530  1.00  0.60           H  
ATOM   1046  HD2 PHE A  69     -24.548   3.682  -0.888  1.00  0.60           H  
ATOM   1047  HE1 PHE A  69     -21.253   5.789   2.099  1.00  0.60           H  
ATOM   1048  HE2 PHE A  69     -22.470   2.499  -0.343  1.00  0.60           H  
ATOM   1049  HZ  PHE A  69     -20.811   3.551   1.164  1.00  0.60           H  
ATOM   1050  N   ASN A  70     -26.593   7.279  -3.408  1.00  0.60           N  
ATOM   1051  CA  ASN A  70     -27.726   7.590  -4.269  1.00  0.60           C  
ATOM   1052  C   ASN A  70     -27.259   7.483  -5.715  1.00  0.60           C  
ATOM   1053  O   ASN A  70     -26.172   7.955  -6.048  1.00  0.60           O  
ATOM   1054  CB  ASN A  70     -28.302   8.974  -4.011  1.00  0.60           C  
ATOM   1055  CG  ASN A  70     -28.993   9.132  -2.673  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70     -30.150   8.719  -2.517  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70     -28.322   9.732  -1.720  1.00  0.60           N  
ATOM   1058  H   ASN A  70     -25.668   7.482  -3.754  1.00  0.60           H  
ATOM   1059  HA  ASN A  70     -28.508   6.845  -4.116  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70     -27.500   9.711  -4.078  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70     -29.012   9.208  -4.795  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70     -28.743   9.862  -0.821  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70     -27.395  10.060  -1.888  1.00  0.60           H  
ATOM   1064  N   HIS A  71     -28.097   6.946  -6.597  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -27.707   6.898  -8.004  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -28.155   8.171  -8.709  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -29.357   8.460  -8.795  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -28.264   5.659  -8.717  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -27.686   4.340  -8.218  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -26.394   3.931  -8.508  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -28.235   3.344  -7.479  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -26.182   2.744  -7.952  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -27.280   2.373  -7.329  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -28.979   6.561  -6.295  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -26.628   6.846  -8.070  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -29.346   5.627  -8.611  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -28.043   5.741  -9.780  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -25.698   4.438  -9.088  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -29.214   3.203  -7.042  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -25.219   2.244  -8.057  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -27.173   8.961  -9.140  1.00  0.59           N  
ATOM   1082  CA  ARG A  72     -27.429  10.263  -9.749  1.00  0.59           C  
ATOM   1083  C   ARG A  72     -26.528  10.443 -10.967  1.00  0.59           C  
ATOM   1084  O   ARG A  72     -25.324  10.233 -10.863  1.00  0.59           O  
ATOM   1085  CB  ARG A  72     -27.163  11.377  -8.734  1.00  0.59           C  
ATOM   1086  CG  ARG A  72     -28.096  11.400  -7.516  1.00  0.59           C  
ATOM   1087  CD  ARG A  72     -29.478  11.812  -7.905  1.00  0.59           C  
ATOM   1088  NE  ARG A  72     -30.367  11.937  -6.757  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72     -31.102  10.939  -6.215  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72     -31.080   9.718  -6.716  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72     -31.863  11.195  -5.162  1.00  0.59           N  
ATOM   1092  H   ARG A  72     -26.213   8.604  -9.052  1.00  0.59           H  
ATOM   1093  HA  ARG A  72     -28.475  10.289 -10.037  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72     -26.154  11.276  -8.354  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72     -27.221  12.351  -9.213  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72     -28.137  10.421  -7.047  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72     -27.720  12.123  -6.793  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72     -29.438  12.775  -8.410  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72     -29.898  11.067  -8.582  1.00  0.59           H  
ATOM   1100  HE  ARG A  72     -30.433  12.847  -6.325  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72     -30.495   9.480  -7.533  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72     -31.646   8.999  -6.295  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72     -31.888  12.126  -4.770  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72     -32.415  10.458  -4.746  1.00  0.59           H  
ATOM   1105  N   PRO A  73     -27.024  11.004 -12.079  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -26.311  11.127 -13.345  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -25.051  11.974 -13.238  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -24.085  11.804 -13.982  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -27.355  11.825 -14.223  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -28.275  12.546 -13.264  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -28.334  11.676 -12.046  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -26.078  10.124 -13.729  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -26.860  12.500 -14.938  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -27.909  11.075 -14.805  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -27.884  13.555 -13.050  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -29.262  12.684 -13.730  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -28.439  12.322 -11.173  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -29.146  10.964 -12.125  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -25.022  12.843 -12.246  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -23.896  13.726 -12.030  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -22.636  12.960 -11.654  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -21.518  13.390 -11.963  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -24.239  14.726 -10.928  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -25.328  15.723 -11.312  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -25.669  16.701 -10.207  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -25.162  16.550  -9.121  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -26.440  17.599 -10.457  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -25.820  12.929 -11.639  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -23.705  14.270 -12.956  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -24.574  14.183 -10.041  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -23.346  15.287 -10.652  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -25.000  16.281 -12.188  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -26.225  15.166 -11.586  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -22.823  11.787 -11.047  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -21.740  11.001 -10.483  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -20.867  10.344 -11.542  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -19.797   9.829 -11.222  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -22.314   9.946  -9.564  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -22.950  10.532  -8.325  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -22.641  11.647  -7.885  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -23.856   9.786  -7.761  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -23.771  11.430 -10.929  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -21.102  11.666  -9.899  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -23.050   9.343 -10.099  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -21.520   9.284  -9.253  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -24.328  10.098  -6.936  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -24.090   8.891  -8.183  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -21.287  10.380 -12.809  1.00  0.55           N  
ATOM   1149  CA  VAL A  76     -20.463   9.782 -13.844  1.00  0.55           C  
ATOM   1150  C   VAL A  76     -19.843  10.816 -14.772  1.00  0.55           C  
ATOM   1151  O   VAL A  76     -19.091  10.445 -15.663  1.00  0.55           O  
ATOM   1152  CB  VAL A  76     -21.253   8.754 -14.687  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76     -21.716   7.629 -13.823  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76     -22.418   9.378 -15.334  1.00  0.55           C  
ATOM   1155  H   VAL A  76     -22.175  10.822 -13.061  1.00  0.55           H  
ATOM   1156  HA  VAL A  76     -19.652   9.237 -13.361  1.00  0.55           H  
ATOM   1157  HB  VAL A  76     -20.589   8.346 -15.451  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76     -22.248   6.893 -14.426  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76     -20.851   7.180 -13.386  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76     -22.379   8.002 -13.040  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76     -22.936   8.626 -15.919  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76     -23.076   9.753 -14.572  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76     -22.100  10.191 -15.982  1.00  0.55           H  
ATOM   1164  N   THR A  77     -20.054  12.112 -14.527  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -19.547  13.118 -15.472  1.00  0.55           C  
ATOM   1166  C   THR A  77     -18.055  13.057 -15.772  1.00  0.55           C  
ATOM   1167  O   THR A  77     -17.648  13.197 -16.926  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -19.893  14.549 -15.024  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -21.318  14.709 -15.001  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -19.277  15.559 -15.980  1.00  0.55           C  
ATOM   1171  H   THR A  77     -20.611  12.408 -13.722  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -20.049  12.956 -16.415  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -19.500  14.721 -14.021  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -21.656  14.257 -14.212  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -19.525  16.567 -15.653  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -18.190  15.437 -15.984  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -19.665  15.395 -16.982  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -17.233  12.871 -14.755  1.00  0.54           N  
ATOM   1179  CA  ASP A  78     -15.795  12.859 -14.965  1.00  0.54           C  
ATOM   1180  C   ASP A  78     -15.231  11.468 -15.276  1.00  0.54           C  
ATOM   1181  O   ASP A  78     -14.023  11.323 -15.472  1.00  0.54           O  
ATOM   1182  CB  ASP A  78     -15.103  13.415 -13.722  1.00  0.54           C  
ATOM   1183  CG  ASP A  78     -15.430  14.883 -13.481  1.00  0.54           C  
ATOM   1184  OD1 ASP A  78     -15.780  15.563 -14.418  1.00  0.54           O  
ATOM   1185  OD2 ASP A  78     -15.347  15.305 -12.358  1.00  0.54           O  
ATOM   1186  H   ASP A  78     -17.612  12.745 -13.828  1.00  0.54           H  
ATOM   1187  HA  ASP A  78     -15.568  13.508 -15.809  1.00  0.54           H  
ATOM   1188 1HB  ASP A  78     -15.408  12.839 -12.853  1.00  0.54           H  
ATOM   1189 2HB  ASP A  78     -14.022  13.299 -13.825  1.00  0.54           H  
ATOM   1190  N   ALA A  79     -16.080  10.438 -15.268  1.00  0.54           N  
ATOM   1191  CA  ALA A  79     -15.586   9.077 -15.454  1.00  0.54           C  
ATOM   1192  C   ALA A  79     -15.070   8.847 -16.859  1.00  0.54           C  
ATOM   1193  O   ALA A  79     -15.592   9.397 -17.829  1.00  0.54           O  
ATOM   1194  CB  ALA A  79     -16.667   8.068 -15.125  1.00  0.54           C  
ATOM   1195  H   ALA A  79     -17.082  10.588 -15.176  1.00  0.54           H  
ATOM   1196  HA  ALA A  79     -14.757   8.923 -14.773  1.00  0.54           H  
ATOM   1197 1HB  ALA A  79     -16.266   7.058 -15.235  1.00  0.54           H  
ATOM   1198 2HB  ALA A  79     -16.998   8.220 -14.100  1.00  0.54           H  
ATOM   1199 3HB  ALA A  79     -17.509   8.198 -15.794  1.00  0.54           H  
ATOM   1200  N   SER A  80     -14.038   8.009 -16.964  1.00  0.54           N  
ATOM   1201  CA  SER A  80     -13.517   7.582 -18.247  1.00  0.54           C  
ATOM   1202  C   SER A  80     -14.184   6.264 -18.648  1.00  0.54           C  
ATOM   1203  O   SER A  80     -14.302   5.952 -19.833  1.00  0.54           O  
ATOM   1204  CB  SER A  80     -11.993   7.515 -18.173  1.00  0.54           C  
ATOM   1205  OG  SER A  80     -11.540   6.581 -17.212  1.00  0.54           O  
ATOM   1206  H   SER A  80     -13.629   7.612 -16.127  1.00  0.54           H  
ATOM   1207  HA  SER A  80     -13.782   8.331 -18.996  1.00  0.54           H  
ATOM   1208 1HB  SER A  80     -11.583   7.260 -19.151  1.00  0.54           H  
ATOM   1209 2HB  SER A  80     -11.619   8.505 -17.914  1.00  0.54           H  
ATOM   1210  HG  SER A  80     -12.287   6.483 -16.570  1.00  0.54           H  
ATOM   1211  N   VAL A  81     -14.668   5.528 -17.643  1.00  0.56           N  
ATOM   1212  CA  VAL A  81     -15.421   4.286 -17.851  1.00  0.56           C  
ATOM   1213  C   VAL A  81     -16.371   4.068 -16.671  1.00  0.56           C  
ATOM   1214  O   VAL A  81     -16.040   4.425 -15.532  1.00  0.56           O  
ATOM   1215  CB  VAL A  81     -14.472   3.071 -18.000  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81     -13.772   2.865 -16.752  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81     -15.242   1.787 -18.388  1.00  0.56           C  
ATOM   1218  H   VAL A  81     -14.474   5.837 -16.695  1.00  0.56           H  
ATOM   1219  HA  VAL A  81     -16.012   4.373 -18.765  1.00  0.56           H  
ATOM   1220  HB  VAL A  81     -13.736   3.300 -18.772  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81     -13.081   2.029 -16.849  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81     -13.228   3.771 -16.494  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81     -14.512   2.650 -15.998  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81     -14.539   0.964 -18.497  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81     -15.960   1.526 -17.627  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81     -15.760   1.946 -19.330  1.00  0.56           H  
ATOM   1227  N   VAL A  82     -17.518   3.459 -16.937  1.00  0.59           N  
ATOM   1228  CA  VAL A  82     -18.447   3.082 -15.882  1.00  0.59           C  
ATOM   1229  C   VAL A  82     -18.579   1.564 -15.867  1.00  0.59           C  
ATOM   1230  O   VAL A  82     -18.741   0.963 -16.923  1.00  0.59           O  
ATOM   1231  CB  VAL A  82     -19.814   3.754 -16.088  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82     -20.795   3.308 -15.020  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82     -19.630   5.269 -16.047  1.00  0.59           C  
ATOM   1234  H   VAL A  82     -17.748   3.236 -17.909  1.00  0.59           H  
ATOM   1235  HA  VAL A  82     -18.044   3.413 -14.934  1.00  0.59           H  
ATOM   1236  HB  VAL A  82     -20.212   3.465 -17.047  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82     -21.758   3.796 -15.180  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82     -20.929   2.225 -15.062  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82     -20.401   3.585 -14.048  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82     -20.569   5.756 -16.196  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82     -19.235   5.564 -15.101  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82     -18.949   5.563 -16.821  1.00  0.59           H  
ATOM   1243  N   VAL A  83     -18.466   0.956 -14.692  1.00  0.64           N  
ATOM   1244  CA  VAL A  83     -18.529  -0.491 -14.546  1.00  0.64           C  
ATOM   1245  C   VAL A  83     -19.836  -0.834 -13.875  1.00  0.64           C  
ATOM   1246  O   VAL A  83     -20.187  -0.211 -12.871  1.00  0.64           O  
ATOM   1247  CB  VAL A  83     -17.390  -1.012 -13.670  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83     -17.447  -2.550 -13.580  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83     -16.095  -0.500 -14.172  1.00  0.64           C  
ATOM   1250  H   VAL A  83     -18.334   1.531 -13.872  1.00  0.64           H  
ATOM   1251  HA  VAL A  83     -18.486  -0.947 -15.518  1.00  0.64           H  
ATOM   1252  HB  VAL A  83     -17.538  -0.636 -12.686  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83     -16.659  -2.915 -12.935  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83     -18.402  -2.858 -13.181  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83     -17.320  -2.978 -14.574  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83     -15.299  -0.842 -13.519  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83     -15.923  -0.850 -15.148  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83     -16.133   0.585 -14.176  1.00  0.64           H  
ATOM   1259  N   VAL A  84     -20.571  -1.786 -14.424  1.00  0.71           N  
ATOM   1260  CA  VAL A  84     -21.869  -2.076 -13.849  1.00  0.71           C  
ATOM   1261  C   VAL A  84     -22.128  -3.548 -13.529  1.00  0.71           C  
ATOM   1262  O   VAL A  84     -21.798  -4.452 -14.310  1.00  0.71           O  
ATOM   1263  CB  VAL A  84     -22.924  -1.565 -14.848  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84     -22.805  -2.307 -16.159  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84     -24.272  -1.700 -14.292  1.00  0.71           C  
ATOM   1266  H   VAL A  84     -20.226  -2.261 -15.259  1.00  0.71           H  
ATOM   1267  HA  VAL A  84     -21.969  -1.513 -12.921  1.00  0.71           H  
ATOM   1268  HB  VAL A  84     -22.725  -0.515 -15.051  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84     -23.538  -1.918 -16.865  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84     -21.807  -2.170 -16.561  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -22.992  -3.367 -15.990  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84     -24.979  -1.325 -15.004  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84     -24.485  -2.728 -14.107  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84     -24.344  -1.137 -13.365  1.00  0.71           H  
ATOM   1275  N   SER A  85     -22.759  -3.769 -12.376  1.00  0.79           N  
ATOM   1276  CA  SER A  85     -23.197  -5.102 -11.978  1.00  0.79           C  
ATOM   1277  C   SER A  85     -24.430  -5.530 -12.751  1.00  0.79           C  
ATOM   1278  O   SER A  85     -25.301  -4.723 -13.058  1.00  0.79           O  
ATOM   1279  CB  SER A  85     -23.497  -5.200 -10.496  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -24.115  -6.438 -10.202  1.00  0.79           O  
ATOM   1281  H   SER A  85     -22.938  -2.967 -11.760  1.00  0.79           H  
ATOM   1282  HA  SER A  85     -22.395  -5.805 -12.205  1.00  0.79           H  
ATOM   1283 1HB  SER A  85     -22.584  -5.124  -9.933  1.00  0.79           H  
ATOM   1284 2HB  SER A  85     -24.126  -4.386 -10.180  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -23.980  -6.578  -9.255  1.00  0.79           H  
ATOM   1286  N   SER A  86     -24.557  -6.826 -12.988  1.00  0.87           N  
ATOM   1287  CA  SER A  86     -25.739  -7.374 -13.651  1.00  0.87           C  
ATOM   1288  C   SER A  86     -27.019  -7.147 -12.840  1.00  0.87           C  
ATOM   1289  O   SER A  86     -28.125  -7.260 -13.367  1.00  0.87           O  
ATOM   1290  CB  SER A  86     -25.543  -8.849 -13.898  1.00  0.87           C  
ATOM   1291  OG  SER A  86     -25.489  -9.558 -12.696  1.00  0.87           O  
ATOM   1292  H   SER A  86     -23.817  -7.454 -12.706  1.00  0.87           H  
ATOM   1293  HA  SER A  86     -25.852  -6.873 -14.612  1.00  0.87           H  
ATOM   1294 1HB  SER A  86     -26.348  -9.238 -14.518  1.00  0.87           H  
ATOM   1295 2HB  SER A  86     -24.612  -8.999 -14.444  1.00  0.87           H  
ATOM   1296  HG  SER A  86     -25.029 -10.392 -12.927  1.00  0.87           H  
ATOM   1297  N   ALA A  87     -26.864  -6.830 -11.551  1.00  0.92           N  
ATOM   1298  CA  ALA A  87     -27.988  -6.562 -10.669  1.00  0.92           C  
ATOM   1299  C   ALA A  87     -28.531  -5.136 -10.831  1.00  0.92           C  
ATOM   1300  O   ALA A  87     -29.544  -4.787 -10.220  1.00  0.92           O  
ATOM   1301  CB  ALA A  87     -27.567  -6.771  -9.228  1.00  0.92           C  
ATOM   1302  H   ALA A  87     -25.920  -6.763 -11.171  1.00  0.92           H  
ATOM   1303  HA  ALA A  87     -28.787  -7.259 -10.920  1.00  0.92           H  
ATOM   1304 1HB  ALA A  87     -28.417  -6.597  -8.570  1.00  0.92           H  
ATOM   1305 2HB  ALA A  87     -27.207  -7.791  -9.099  1.00  0.92           H  
ATOM   1306 3HB  ALA A  87     -26.769  -6.069  -8.985  1.00  0.92           H  
ATOM   1307  N   VAL A  88     -27.858  -4.298 -11.620  1.00  0.94           N  
ATOM   1308  CA  VAL A  88     -28.297  -2.919 -11.783  1.00  0.94           C  
ATOM   1309  C   VAL A  88     -29.290  -2.783 -12.920  1.00  0.94           C  
ATOM   1310  O   VAL A  88     -29.034  -3.182 -14.058  1.00  0.94           O  
ATOM   1311  CB  VAL A  88     -27.113  -2.005 -12.066  1.00  0.94           C  
ATOM   1312  CG1 VAL A  88     -27.587  -0.574 -12.279  1.00  0.94           C  
ATOM   1313  CG2 VAL A  88     -26.131  -2.112 -10.930  1.00  0.94           C  
ATOM   1314  H   VAL A  88     -27.027  -4.610 -12.120  1.00  0.94           H  
ATOM   1315  HA  VAL A  88     -28.776  -2.596 -10.859  1.00  0.94           H  
ATOM   1316  HB  VAL A  88     -26.642  -2.332 -12.980  1.00  0.94           H  
ATOM   1317 1HG1 VAL A  88     -26.747   0.052 -12.500  1.00  0.94           H  
ATOM   1318 2HG1 VAL A  88     -28.285  -0.537 -13.109  1.00  0.94           H  
ATOM   1319 3HG1 VAL A  88     -28.080  -0.215 -11.378  1.00  0.94           H  
ATOM   1320 1HG2 VAL A  88     -25.270  -1.502 -11.135  1.00  0.94           H  
ATOM   1321 2HG2 VAL A  88     -26.599  -1.787 -10.003  1.00  0.94           H  
ATOM   1322 3HG2 VAL A  88     -25.829  -3.139 -10.843  1.00  0.94           H  
ATOM   1323  N   ALA A  89     -30.433  -2.207 -12.603  1.00  0.90           N  
ATOM   1324  CA  ALA A  89     -31.489  -2.012 -13.574  1.00  0.90           C  
ATOM   1325  C   ALA A  89     -31.072  -1.098 -14.708  1.00  0.90           C  
ATOM   1326  O   ALA A  89     -30.377  -0.095 -14.510  1.00  0.90           O  
ATOM   1327  CB  ALA A  89     -32.706  -1.414 -12.900  1.00  0.90           C  
ATOM   1328  H   ALA A  89     -30.575  -1.908 -11.649  1.00  0.90           H  
ATOM   1329  HA  ALA A  89     -31.742  -2.984 -13.997  1.00  0.90           H  
ATOM   1330 1HB  ALA A  89     -33.502  -1.292 -13.638  1.00  0.90           H  
ATOM   1331 2HB  ALA A  89     -33.044  -2.073 -12.102  1.00  0.90           H  
ATOM   1332 3HB  ALA A  89     -32.449  -0.441 -12.486  1.00  0.90           H  
ATOM   1333  N   GLN A  90     -31.559  -1.388 -15.895  1.00  0.83           N  
ATOM   1334  CA  GLN A  90     -31.278  -0.472 -16.968  1.00  0.83           C  
ATOM   1335  C   GLN A  90     -32.168   0.708 -16.703  1.00  0.83           C  
ATOM   1336  O   GLN A  90     -33.074   0.622 -15.876  1.00  0.83           O  
ATOM   1337  CB  GLN A  90     -31.466  -1.097 -18.343  1.00  0.83           C  
ATOM   1338  CG  GLN A  90     -30.471  -2.220 -18.610  1.00  0.83           C  
ATOM   1339  CD  GLN A  90     -28.988  -1.721 -18.680  1.00  0.83           C  
ATOM   1340  OE1 GLN A  90     -28.625  -0.899 -19.550  1.00  0.83           O  
ATOM   1341  NE2 GLN A  90     -28.152  -2.221 -17.766  1.00  0.83           N  
ATOM   1342  H   GLN A  90     -32.109  -2.221 -16.047  1.00  0.83           H  
ATOM   1343  HA  GLN A  90     -30.242  -0.138 -16.896  1.00  0.83           H  
ATOM   1344 1HB  GLN A  90     -32.477  -1.498 -18.428  1.00  0.83           H  
ATOM   1345 2HB  GLN A  90     -31.350  -0.336 -19.114  1.00  0.83           H  
ATOM   1346 1HG  GLN A  90     -30.543  -2.949 -17.802  1.00  0.83           H  
ATOM   1347 2HG  GLN A  90     -30.717  -2.692 -19.562  1.00  0.83           H  
ATOM   1348 1HE2 GLN A  90     -27.189  -1.955 -17.763  1.00  0.83           H  
ATOM   1349 2HE2 GLN A  90     -28.488  -2.876 -17.078  1.00  0.83           H  
ATOM   1350  N   ASP A  91     -31.848   1.821 -17.329  1.00  0.74           N  
ATOM   1351  CA  ASP A  91     -32.488   3.115 -17.111  1.00  0.74           C  
ATOM   1352  C   ASP A  91     -32.098   3.725 -15.745  1.00  0.74           C  
ATOM   1353  O   ASP A  91     -32.556   4.812 -15.396  1.00  0.74           O  
ATOM   1354  CB  ASP A  91     -34.020   3.043 -17.253  1.00  0.74           C  
ATOM   1355  CG  ASP A  91     -34.461   2.634 -18.667  1.00  0.74           C  
ATOM   1356  OD1 ASP A  91     -33.890   3.133 -19.610  1.00  0.74           O  
ATOM   1357  OD2 ASP A  91     -35.353   1.831 -18.788  1.00  0.74           O  
ATOM   1358  H   ASP A  91     -31.092   1.781 -17.997  1.00  0.74           H  
ATOM   1359  HA  ASP A  91     -32.138   3.789 -17.886  1.00  0.74           H  
ATOM   1360 1HB  ASP A  91     -34.465   2.377 -16.524  1.00  0.74           H  
ATOM   1361 2HB  ASP A  91     -34.430   4.032 -17.053  1.00  0.74           H  
ATOM   1362  N   ASN A  92     -31.140   3.096 -15.040  1.00  0.66           N  
ATOM   1363  CA  ASN A  92     -30.524   3.695 -13.863  1.00  0.66           C  
ATOM   1364  C   ASN A  92     -29.819   4.970 -14.312  1.00  0.66           C  
ATOM   1365  O   ASN A  92     -28.948   4.879 -15.176  1.00  0.66           O  
ATOM   1366  CB  ASN A  92     -29.521   2.755 -13.218  1.00  0.66           C  
ATOM   1367  CG  ASN A  92     -28.877   3.305 -11.976  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92     -28.241   4.382 -11.975  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92     -29.044   2.591 -10.896  1.00  0.66           N  
ATOM   1370  H   ASN A  92     -30.838   2.155 -15.296  1.00  0.66           H  
ATOM   1371  HA  ASN A  92     -31.305   3.893 -13.143  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92     -30.027   1.827 -12.951  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92     -28.752   2.504 -13.932  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92     -28.643   2.894 -10.029  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92     -29.589   1.755 -10.924  1.00  0.66           H  
ATOM   1376  N   PRO A  93     -30.116   6.155 -13.744  1.00  0.61           N  
ATOM   1377  CA  PRO A  93     -29.591   7.457 -14.132  1.00  0.61           C  
ATOM   1378  C   PRO A  93     -28.085   7.514 -14.367  1.00  0.61           C  
ATOM   1379  O   PRO A  93     -27.615   8.318 -15.170  1.00  0.61           O  
ATOM   1380  CB  PRO A  93     -29.966   8.317 -12.927  1.00  0.61           C  
ATOM   1381  CG  PRO A  93     -31.213   7.698 -12.381  1.00  0.61           C  
ATOM   1382  CD  PRO A  93     -31.041   6.219 -12.580  1.00  0.61           C  
ATOM   1383  HA  PRO A  93     -30.135   7.799 -15.026  1.00  0.61           H  
ATOM   1384 1HB  PRO A  93     -29.131   8.344 -12.200  1.00  0.61           H  
ATOM   1385 2HB  PRO A  93     -30.137   9.339 -13.265  1.00  0.61           H  
ATOM   1386 1HG  PRO A  93     -31.319   7.966 -11.316  1.00  0.61           H  
ATOM   1387 2HG  PRO A  93     -32.097   8.097 -12.900  1.00  0.61           H  
ATOM   1388 1HD  PRO A  93     -30.605   5.749 -11.686  1.00  0.61           H  
ATOM   1389 2HD  PRO A  93     -32.037   5.830 -12.838  1.00  0.61           H  
ATOM   1390  N   GLU A  94     -27.306   6.685 -13.671  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -25.858   6.725 -13.859  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -25.434   6.009 -15.134  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -24.413   6.333 -15.738  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -25.155   6.154 -12.636  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -25.309   7.045 -11.442  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -24.681   6.546 -10.197  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -24.221   5.440 -10.174  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -24.674   7.270  -9.220  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -27.707   5.996 -13.031  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -25.554   7.766 -13.950  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -25.576   5.176 -12.393  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -24.095   6.018 -12.838  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -24.848   7.991 -11.698  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -26.371   7.218 -11.274  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -26.242   5.056 -15.575  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -25.919   4.306 -16.772  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -26.488   5.104 -17.925  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -25.909   5.182 -19.007  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -26.555   2.919 -16.734  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -26.137   2.043 -15.556  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -26.911   0.730 -15.639  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -24.625   1.837 -15.558  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -27.107   4.861 -15.086  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -24.839   4.223 -16.880  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -27.640   3.037 -16.693  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -26.297   2.392 -17.652  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -26.421   2.538 -14.625  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -26.659   0.111 -14.812  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -27.985   0.929 -15.620  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -26.657   0.217 -16.563  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -24.344   1.227 -14.704  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -24.322   1.341 -16.474  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -24.126   2.804 -15.489  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -27.612   5.770 -17.665  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -28.218   6.584 -18.701  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -27.268   7.718 -19.015  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -26.907   7.936 -20.172  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -29.557   7.169 -18.232  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -30.069   8.159 -19.256  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -30.534   6.060 -18.007  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -28.055   5.671 -16.752  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -28.370   5.979 -19.594  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -29.402   7.709 -17.304  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -31.008   8.588 -18.913  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -29.337   8.959 -19.389  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -30.228   7.657 -20.209  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -31.482   6.468 -17.655  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -30.692   5.521 -18.939  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -30.137   5.385 -17.265  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -26.816   8.413 -17.970  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -25.887   9.506 -18.144  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -24.599   9.032 -18.774  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -24.047   9.705 -19.640  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -25.604  10.139 -16.814  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -27.136   8.202 -17.026  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -26.343  10.242 -18.807  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -24.920  10.981 -16.930  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -26.527  10.474 -16.424  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -25.170   9.406 -16.144  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -24.114   7.853 -18.386  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -22.886   7.375 -18.983  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -23.047   7.227 -20.484  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -22.186   7.632 -21.269  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -22.519   6.042 -18.389  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -24.551   7.302 -17.648  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -22.102   8.103 -18.782  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -21.581   5.689 -18.827  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -22.411   6.155 -17.323  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -23.308   5.327 -18.594  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -24.193   6.708 -20.912  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -24.402   6.532 -22.334  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -24.524   7.895 -23.034  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -23.892   8.133 -24.067  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -25.655   5.697 -22.555  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -25.539   4.214 -22.113  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -26.824   3.487 -22.338  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -26.864   2.151 -21.713  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -26.310   1.027 -22.209  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -25.623   1.069 -23.333  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -26.462  -0.133 -21.568  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -24.899   6.387 -20.247  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -23.546   5.998 -22.745  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -26.480   6.137 -21.995  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -25.926   5.716 -23.608  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -24.767   3.728 -22.707  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -25.270   4.150 -21.070  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -27.635   4.080 -21.912  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -26.988   3.367 -23.407  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -27.382   2.064 -20.850  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -25.510   1.945 -23.823  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -25.212   0.225 -23.705  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -27.031  -0.199 -20.705  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -26.052  -0.971 -21.945  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -25.266   8.829 -22.426  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -25.479  10.159 -23.014  1.00  0.56           C  
ATOM   1486  C   GLU A 100     -24.182  10.954 -23.157  1.00  0.56           C  
ATOM   1487  O   GLU A 100     -23.949  11.632 -24.165  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -26.473  10.968 -22.166  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -27.931  10.478 -22.220  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -28.855  11.251 -21.297  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -28.372  12.049 -20.527  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -30.045  11.041 -21.369  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -25.736   8.590 -21.552  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -25.904  10.023 -24.008  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -26.155  10.941 -21.126  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -26.455  12.009 -22.484  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -28.296  10.574 -23.241  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -27.959   9.424 -21.956  1.00  0.56           H  
ATOM   1499  N   GLN A 101     -23.300  10.806 -22.175  1.00  0.57           N  
ATOM   1500  CA  GLN A 101     -22.021  11.500 -22.127  1.00  0.57           C  
ATOM   1501  C   GLN A 101     -20.929  10.746 -22.884  1.00  0.57           C  
ATOM   1502  O   GLN A 101     -19.766  11.151 -22.869  1.00  0.57           O  
ATOM   1503  CB  GLN A 101     -21.610  11.738 -20.669  1.00  0.57           C  
ATOM   1504  CG  GLN A 101     -22.550  12.704 -19.913  1.00  0.57           C  
ATOM   1505  CD  GLN A 101     -22.179  12.881 -18.443  1.00  0.57           C  
ATOM   1506  OE1 GLN A 101     -21.719  11.948 -17.798  1.00  0.57           O  
ATOM   1507  NE2 GLN A 101     -22.363  14.102 -17.913  1.00  0.57           N  
ATOM   1508  H   GLN A 101     -23.556  10.224 -21.376  1.00  0.57           H  
ATOM   1509  HA  GLN A 101     -22.145  12.470 -22.605  1.00  0.57           H  
ATOM   1510 1HB  GLN A 101     -21.618  10.781 -20.137  1.00  0.57           H  
ATOM   1511 2HB  GLN A 101     -20.594  12.128 -20.628  1.00  0.57           H  
ATOM   1512 1HG  GLN A 101     -22.517  13.679 -20.397  1.00  0.57           H  
ATOM   1513 2HG  GLN A 101     -23.565  12.299 -19.960  1.00  0.57           H  
ATOM   1514 1HE2 GLN A 101     -22.113  14.290 -16.936  1.00  0.57           H  
ATOM   1515 2HE2 GLN A 101     -22.735  14.841 -18.475  1.00  0.57           H  
ATOM   1516  N   ARG A 102     -21.305   9.642 -23.538  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -20.408   8.795 -24.309  1.00  0.59           C  
ATOM   1518  C   ARG A 102     -19.251   8.218 -23.492  1.00  0.59           C  
ATOM   1519  O   ARG A 102     -18.114   8.140 -23.966  1.00  0.59           O  
ATOM   1520  CB  ARG A 102     -19.885   9.555 -25.524  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -20.825   9.532 -26.741  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -22.109  10.317 -26.524  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -22.897  10.387 -27.763  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -24.141  10.922 -27.906  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -24.797  11.456 -26.892  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -24.713  10.907 -29.101  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -22.281   9.355 -23.529  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -21.000   7.956 -24.678  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -19.701  10.594 -25.280  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102     -18.935   9.123 -25.835  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102     -20.310   9.959 -27.601  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102     -21.099   8.500 -26.960  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -22.714   9.822 -25.760  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -21.880  11.333 -26.201  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -22.472   9.998 -28.589  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -24.392  11.484 -25.944  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -25.714  11.842 -27.039  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -24.227  10.502 -29.890  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -25.634  11.300 -29.223  1.00  0.59           H  
ATOM   1540  N   ILE A 103     -19.560   7.780 -22.275  1.00  0.60           N  
ATOM   1541  CA  ILE A 103     -18.604   7.135 -21.398  1.00  0.60           C  
ATOM   1542  C   ILE A 103     -18.910   5.641 -21.488  1.00  0.60           C  
ATOM   1543  O   ILE A 103     -20.025   5.240 -21.157  1.00  0.60           O  
ATOM   1544  CB  ILE A 103     -18.786   7.590 -19.953  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103     -18.623   9.082 -19.852  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103     -17.773   6.886 -19.080  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103     -19.051   9.626 -18.521  1.00  0.60           C  
ATOM   1548  H   ILE A 103     -20.517   7.882 -21.946  1.00  0.60           H  
ATOM   1549  HA  ILE A 103     -17.599   7.381 -21.709  1.00  0.60           H  
ATOM   1550  HB  ILE A 103     -19.788   7.348 -19.616  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103     -17.573   9.339 -20.003  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103     -19.217   9.562 -20.627  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103     -17.891   7.205 -18.052  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103     -17.921   5.809 -19.154  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103     -16.776   7.143 -19.422  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103     -18.908  10.710 -18.497  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103     -20.100   9.406 -18.340  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103     -18.449   9.173 -17.743  1.00  0.60           H  
ATOM   1559  N   PRO A 104     -17.994   4.789 -21.954  1.00  0.62           N  
ATOM   1560  CA  PRO A 104     -18.233   3.375 -22.128  1.00  0.62           C  
ATOM   1561  C   PRO A 104     -18.719   2.735 -20.851  1.00  0.62           C  
ATOM   1562  O   PRO A 104     -18.212   3.053 -19.769  1.00  0.62           O  
ATOM   1563  CB  PRO A 104     -16.842   2.850 -22.503  1.00  0.62           C  
ATOM   1564  CG  PRO A 104     -16.161   4.027 -23.153  1.00  0.62           C  
ATOM   1565  CD  PRO A 104     -16.659   5.239 -22.391  1.00  0.62           C  
ATOM   1566  HA  PRO A 104     -18.956   3.223 -22.945  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104     -16.321   2.501 -21.603  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104     -16.937   1.984 -23.173  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104     -15.066   3.913 -23.092  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104     -16.416   4.069 -24.221  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104     -16.018   5.470 -21.533  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104     -16.723   6.065 -23.114  1.00  0.62           H  
ATOM   1573  N   VAL A 105     -19.674   1.820 -20.990  1.00  0.65           N  
ATOM   1574  CA  VAL A 105     -20.187   1.085 -19.852  1.00  0.65           C  
ATOM   1575  C   VAL A 105     -19.758  -0.364 -20.039  1.00  0.65           C  
ATOM   1576  O   VAL A 105     -20.052  -0.978 -21.066  1.00  0.65           O  
ATOM   1577  CB  VAL A 105     -21.724   1.187 -19.724  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105     -22.175   0.373 -18.507  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105     -22.154   2.663 -19.578  1.00  0.65           C  
ATOM   1580  H   VAL A 105     -20.047   1.627 -21.908  1.00  0.65           H  
ATOM   1581  HA  VAL A 105     -19.746   1.483 -18.950  1.00  0.65           H  
ATOM   1582  HB  VAL A 105     -22.189   0.756 -20.607  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105     -23.254   0.421 -18.414  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105     -21.868  -0.664 -18.634  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105     -21.710   0.780 -17.602  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105     -23.239   2.725 -19.486  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105     -21.698   3.084 -18.696  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105     -21.835   3.234 -20.454  1.00  0.65           H  
ATOM   1589  N   ILE A 106     -19.027  -0.874 -19.067  1.00  0.67           N  
ATOM   1590  CA  ILE A 106     -18.449  -2.212 -19.095  1.00  0.67           C  
ATOM   1591  C   ILE A 106     -19.092  -3.062 -18.005  1.00  0.67           C  
ATOM   1592  O   ILE A 106     -19.349  -2.567 -16.910  1.00  0.67           O  
ATOM   1593  CB  ILE A 106     -16.913  -2.099 -18.890  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106     -16.212  -3.414 -19.038  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106     -16.625  -1.602 -17.578  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106     -14.684  -3.301 -19.129  1.00  0.67           C  
ATOM   1597  H   ILE A 106     -18.856  -0.282 -18.256  1.00  0.67           H  
ATOM   1598  HA  ILE A 106     -18.650  -2.676 -20.061  1.00  0.67           H  
ATOM   1599  HB  ILE A 106     -16.505  -1.414 -19.632  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106     -16.455  -4.031 -18.177  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106     -16.579  -3.904 -19.939  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106     -15.561  -1.513 -17.472  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106     -17.078  -0.645 -17.455  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106     -17.015  -2.302 -16.845  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106     -14.252  -4.299 -19.230  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106     -14.410  -2.701 -19.994  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106     -14.299  -2.834 -18.225  1.00  0.67           H  
ATOM   1608  N   ARG A 107     -19.389  -4.318 -18.287  1.00  0.69           N  
ATOM   1609  CA  ARG A 107     -20.000  -5.127 -17.233  1.00  0.69           C  
ATOM   1610  C   ARG A 107     -18.928  -5.564 -16.251  1.00  0.69           C  
ATOM   1611  O   ARG A 107     -17.776  -5.757 -16.638  1.00  0.69           O  
ATOM   1612  CB  ARG A 107     -20.721  -6.350 -17.782  1.00  0.69           C  
ATOM   1613  CG  ARG A 107     -21.948  -6.074 -18.638  1.00  0.69           C  
ATOM   1614  CD  ARG A 107     -22.542  -7.356 -19.127  1.00  0.69           C  
ATOM   1615  NE  ARG A 107     -21.658  -8.024 -20.060  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107     -21.674  -9.326 -20.370  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107     -22.531 -10.159 -19.817  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107     -20.793  -9.738 -21.241  1.00  0.69           N  
ATOM   1619  H   ARG A 107     -19.157  -4.718 -19.207  1.00  0.69           H  
ATOM   1620  HA  ARG A 107     -20.731  -4.520 -16.699  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107     -20.028  -6.930 -18.386  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107     -21.036  -6.981 -16.953  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107     -22.694  -5.535 -18.053  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107     -21.653  -5.476 -19.505  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107     -22.719  -8.024 -18.286  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107     -23.483  -7.152 -19.636  1.00  0.69           H  
ATOM   1627  HE  ARG A 107     -20.948  -7.464 -20.549  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107     -23.201  -9.823 -19.140  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107     -22.513 -11.140 -20.065  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107     -20.142  -9.036 -21.625  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107     -20.720 -10.718 -21.508  1.00  0.69           H  
ATOM   1632  N   ARG A 108     -19.316  -5.842 -15.013  1.00  0.71           N  
ATOM   1633  CA  ARG A 108     -18.359  -6.335 -14.019  1.00  0.71           C  
ATOM   1634  C   ARG A 108     -17.503  -7.491 -14.547  1.00  0.71           C  
ATOM   1635  O   ARG A 108     -16.288  -7.517 -14.334  1.00  0.71           O  
ATOM   1636  CB  ARG A 108     -19.069  -6.829 -12.778  1.00  0.71           C  
ATOM   1637  CG  ARG A 108     -18.127  -7.242 -11.680  1.00  0.71           C  
ATOM   1638  CD  ARG A 108     -18.804  -7.793 -10.471  1.00  0.71           C  
ATOM   1639  NE  ARG A 108     -19.418  -9.107 -10.687  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108     -18.740 -10.286 -10.645  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108     -17.444 -10.302 -10.418  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108     -19.370 -11.434 -10.824  1.00  0.71           N  
ATOM   1643  H   ARG A 108     -20.277  -5.627 -14.744  1.00  0.71           H  
ATOM   1644  HA  ARG A 108     -17.700  -5.514 -13.742  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108     -19.731  -6.068 -12.402  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108     -19.681  -7.693 -13.028  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108     -17.448  -8.004 -12.063  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108     -17.558  -6.376 -11.386  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108     -18.066  -7.894  -9.681  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108     -19.581  -7.099 -10.148  1.00  0.71           H  
ATOM   1651  HE  ARG A 108     -20.414  -9.144 -10.863  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108     -16.940  -9.437 -10.289  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108     -16.959 -11.191 -10.380  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108     -20.368 -11.457 -10.989  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108     -18.842 -12.303 -10.786  1.00  0.71           H  
ATOM   1656  N   ALA A 109     -18.136  -8.445 -15.239  1.00  0.72           N  
ATOM   1657  CA  ALA A 109     -17.443  -9.614 -15.787  1.00  0.72           C  
ATOM   1658  C   ALA A 109     -16.332  -9.231 -16.750  1.00  0.72           C  
ATOM   1659  O   ALA A 109     -15.297  -9.898 -16.838  1.00  0.72           O  
ATOM   1660  CB  ALA A 109     -18.423 -10.474 -16.556  1.00  0.72           C  
ATOM   1661  H   ALA A 109     -19.130  -8.349 -15.386  1.00  0.72           H  
ATOM   1662  HA  ALA A 109     -17.011 -10.175 -14.958  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109     -17.900 -11.349 -16.950  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109     -19.229 -10.785 -15.898  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109     -18.834  -9.898 -17.384  1.00  0.72           H  
ATOM   1666  N   GLU A 110     -16.583  -8.176 -17.506  1.00  0.73           N  
ATOM   1667  CA  GLU A 110     -15.686  -7.710 -18.531  1.00  0.73           C  
ATOM   1668  C   GLU A 110     -14.551  -6.962 -17.845  1.00  0.73           C  
ATOM   1669  O   GLU A 110     -13.401  -7.068 -18.258  1.00  0.73           O  
ATOM   1670  CB  GLU A 110     -16.478  -6.854 -19.509  1.00  0.73           C  
ATOM   1671  CG  GLU A 110     -17.556  -7.609 -20.294  1.00  0.73           C  
ATOM   1672  CD  GLU A 110     -18.512  -6.665 -20.994  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110     -18.375  -5.484 -20.799  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110     -19.417  -7.119 -21.656  1.00  0.73           O  
ATOM   1675  H   GLU A 110     -17.415  -7.628 -17.329  1.00  0.73           H  
ATOM   1676  HA  GLU A 110     -15.273  -8.568 -19.062  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110     -16.996  -6.096 -18.964  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110     -15.804  -6.367 -20.211  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110     -17.082  -8.255 -21.032  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110     -18.117  -8.240 -19.604  1.00  0.73           H  
ATOM   1681  N   MET A 111     -14.865  -6.238 -16.763  1.00  0.73           N  
ATOM   1682  CA  MET A 111     -13.817  -5.545 -16.022  1.00  0.73           C  
ATOM   1683  C   MET A 111     -12.880  -6.558 -15.377  1.00  0.73           C  
ATOM   1684  O   MET A 111     -11.667  -6.352 -15.356  1.00  0.73           O  
ATOM   1685  CB  MET A 111     -14.378  -4.565 -15.003  1.00  0.73           C  
ATOM   1686  CG  MET A 111     -13.274  -3.815 -14.219  1.00  0.73           C  
ATOM   1687  SD  MET A 111     -12.133  -2.831 -15.238  1.00  0.73           S  
ATOM   1688  CE  MET A 111     -12.955  -1.286 -15.535  1.00  0.73           C  
ATOM   1689  H   MET A 111     -15.843  -6.163 -16.481  1.00  0.73           H  
ATOM   1690  HA  MET A 111     -13.228  -4.966 -16.731  1.00  0.73           H  
ATOM   1691 1HB  MET A 111     -15.009  -3.833 -15.507  1.00  0.73           H  
ATOM   1692 2HB  MET A 111     -15.004  -5.103 -14.286  1.00  0.73           H  
ATOM   1693 1HG  MET A 111     -13.746  -3.148 -13.497  1.00  0.73           H  
ATOM   1694 2HG  MET A 111     -12.683  -4.548 -13.668  1.00  0.73           H  
ATOM   1695 1HE  MET A 111     -12.319  -0.642 -16.145  1.00  0.73           H  
ATOM   1696 2HE  MET A 111     -13.873  -1.470 -16.049  1.00  0.73           H  
ATOM   1697 3HE  MET A 111     -13.155  -0.800 -14.590  1.00  0.73           H  
ATOM   1698  N   LEU A 112     -13.426  -7.671 -14.883  1.00  0.72           N  
ATOM   1699  CA  LEU A 112     -12.571  -8.706 -14.319  1.00  0.72           C  
ATOM   1700  C   LEU A 112     -11.703  -9.263 -15.447  1.00  0.72           C  
ATOM   1701  O   LEU A 112     -10.496  -9.451 -15.280  1.00  0.72           O  
ATOM   1702  CB  LEU A 112     -13.388  -9.797 -13.624  1.00  0.72           C  
ATOM   1703  CG  LEU A 112     -12.573 -10.962 -12.959  1.00  0.72           C  
ATOM   1704  CD1 LEU A 112     -11.606 -10.406 -11.923  1.00  0.72           C  
ATOM   1705  CD2 LEU A 112     -13.555 -11.932 -12.292  1.00  0.72           C  
ATOM   1706  H   LEU A 112     -14.441  -7.782 -14.886  1.00  0.72           H  
ATOM   1707  HA  LEU A 112     -11.921  -8.251 -13.575  1.00  0.72           H  
ATOM   1708 1HB  LEU A 112     -13.998  -9.336 -12.864  1.00  0.72           H  
ATOM   1709 2HB  LEU A 112     -14.059 -10.234 -14.362  1.00  0.72           H  
ATOM   1710  HG  LEU A 112     -11.994 -11.477 -13.710  1.00  0.72           H  
ATOM   1711 1HD1 LEU A 112     -11.044 -11.220 -11.468  1.00  0.72           H  
ATOM   1712 2HD1 LEU A 112     -10.918  -9.728 -12.412  1.00  0.72           H  
ATOM   1713 3HD1 LEU A 112     -12.162  -9.874 -11.154  1.00  0.72           H  
ATOM   1714 1HD2 LEU A 112     -13.016 -12.748 -11.841  1.00  0.72           H  
ATOM   1715 2HD2 LEU A 112     -14.123 -11.405 -11.526  1.00  0.72           H  
ATOM   1716 3HD2 LEU A 112     -14.241 -12.333 -13.031  1.00  0.72           H  
ATOM   1717  N   ALA A 113     -12.303  -9.499 -16.620  1.00  0.73           N  
ATOM   1718  CA  ALA A 113     -11.521  -9.979 -17.750  1.00  0.73           C  
ATOM   1719  C   ALA A 113     -10.404  -8.993 -18.083  1.00  0.73           C  
ATOM   1720  O   ALA A 113      -9.282  -9.402 -18.385  1.00  0.73           O  
ATOM   1721  CB  ALA A 113     -12.394 -10.165 -18.967  1.00  0.73           C  
ATOM   1722  H   ALA A 113     -13.310  -9.371 -16.727  1.00  0.73           H  
ATOM   1723  HA  ALA A 113     -11.077 -10.935 -17.473  1.00  0.73           H  
ATOM   1724 1HB  ALA A 113     -11.791 -10.547 -19.789  1.00  0.73           H  
ATOM   1725 2HB  ALA A 113     -13.189 -10.861 -18.741  1.00  0.73           H  
ATOM   1726 3HB  ALA A 113     -12.827  -9.224 -19.256  1.00  0.73           H  
ATOM   1727  N   GLU A 114     -10.682  -7.685 -17.980  1.00  0.73           N  
ATOM   1728  CA  GLU A 114      -9.636  -6.705 -18.228  1.00  0.73           C  
ATOM   1729  C   GLU A 114      -8.560  -6.800 -17.148  1.00  0.73           C  
ATOM   1730  O   GLU A 114      -7.371  -6.732 -17.458  1.00  0.73           O  
ATOM   1731  CB  GLU A 114     -10.180  -5.271 -18.316  1.00  0.73           C  
ATOM   1732  CG  GLU A 114     -11.004  -4.956 -19.562  1.00  0.73           C  
ATOM   1733  CD  GLU A 114     -10.203  -5.137 -20.818  1.00  0.73           C  
ATOM   1734  OE1 GLU A 114      -9.094  -4.664 -20.859  1.00  0.73           O  
ATOM   1735  OE2 GLU A 114     -10.691  -5.734 -21.751  1.00  0.73           O  
ATOM   1736  H   GLU A 114     -11.630  -7.382 -17.763  1.00  0.73           H  
ATOM   1737  HA  GLU A 114      -9.173  -6.938 -19.185  1.00  0.73           H  
ATOM   1738 1HB  GLU A 114     -10.808  -5.072 -17.451  1.00  0.73           H  
ATOM   1739 2HB  GLU A 114      -9.349  -4.567 -18.278  1.00  0.73           H  
ATOM   1740 1HG  GLU A 114     -11.867  -5.611 -19.597  1.00  0.73           H  
ATOM   1741 2HG  GLU A 114     -11.363  -3.929 -19.500  1.00  0.73           H  
ATOM   1742  N   LEU A 115      -8.940  -7.080 -15.895  1.00  0.74           N  
ATOM   1743  CA  LEU A 115      -7.925  -7.219 -14.852  1.00  0.74           C  
ATOM   1744  C   LEU A 115      -6.991  -8.393 -15.183  1.00  0.74           C  
ATOM   1745  O   LEU A 115      -5.793  -8.340 -14.875  1.00  0.74           O  
ATOM   1746  CB  LEU A 115      -8.525  -7.448 -13.451  1.00  0.74           C  
ATOM   1747  CG  LEU A 115      -9.285  -6.296 -12.776  1.00  0.74           C  
ATOM   1748  CD1 LEU A 115      -9.873  -6.782 -11.441  1.00  0.74           C  
ATOM   1749  CD2 LEU A 115      -8.359  -5.171 -12.535  1.00  0.74           C  
ATOM   1750  H   LEU A 115      -9.933  -7.130 -15.669  1.00  0.74           H  
ATOM   1751  HA  LEU A 115      -7.334  -6.306 -14.823  1.00  0.74           H  
ATOM   1752 1HB  LEU A 115      -9.200  -8.291 -13.507  1.00  0.74           H  
ATOM   1753 2HB  LEU A 115      -7.716  -7.711 -12.783  1.00  0.74           H  
ATOM   1754  HG  LEU A 115     -10.105  -5.964 -13.414  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 115     -10.397  -5.968 -10.962  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 115     -10.558  -7.596 -11.617  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 115      -9.068  -7.121 -10.790  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 115      -8.907  -4.390 -12.055  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 115      -7.542  -5.490 -11.887  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 115      -7.953  -4.814 -13.482  1.00  0.74           H  
ATOM   1761  N   MET A 116      -7.541  -9.437 -15.826  1.00  0.75           N  
ATOM   1762  CA  MET A 116      -6.761 -10.609 -16.228  1.00  0.75           C  
ATOM   1763  C   MET A 116      -6.015 -10.410 -17.562  1.00  0.75           C  
ATOM   1764  O   MET A 116      -5.213 -11.258 -17.944  1.00  0.75           O  
ATOM   1765  CB  MET A 116      -7.650 -11.875 -16.339  1.00  0.75           C  
ATOM   1766  CG  MET A 116      -8.216 -12.444 -15.014  1.00  0.75           C  
ATOM   1767  SD  MET A 116      -9.227 -13.932 -15.220  1.00  0.75           S  
ATOM   1768  CE  MET A 116      -9.539 -14.349 -13.503  1.00  0.75           C  
ATOM   1769  H   MET A 116      -8.546  -9.418 -16.010  1.00  0.75           H  
ATOM   1770  HA  MET A 116      -6.010 -10.792 -15.465  1.00  0.75           H  
ATOM   1771 1HB  MET A 116      -8.504 -11.646 -16.982  1.00  0.75           H  
ATOM   1772 2HB  MET A 116      -7.085 -12.668 -16.828  1.00  0.75           H  
ATOM   1773 1HG  MET A 116      -7.391 -12.699 -14.359  1.00  0.75           H  
ATOM   1774 2HG  MET A 116      -8.833 -11.680 -14.530  1.00  0.75           H  
ATOM   1775 1HE  MET A 116     -10.157 -15.247 -13.449  1.00  0.75           H  
ATOM   1776 2HE  MET A 116      -8.591 -14.532 -12.987  1.00  0.75           H  
ATOM   1777 3HE  MET A 116     -10.058 -13.518 -13.026  1.00  0.75           H  
ATOM   1778  N   ARG A 117      -6.224  -9.295 -18.266  1.00  0.75           N  
ATOM   1779  CA  ARG A 117      -5.588  -9.088 -19.571  1.00  0.75           C  
ATOM   1780  C   ARG A 117      -4.079  -9.225 -19.562  1.00  0.75           C  
ATOM   1781  O   ARG A 117      -3.487  -9.712 -20.529  1.00  0.75           O  
ATOM   1782  CB  ARG A 117      -5.925  -7.728 -20.152  1.00  0.75           C  
ATOM   1783  CG  ARG A 117      -5.301  -7.470 -21.529  1.00  0.75           C  
ATOM   1784  CD  ARG A 117      -5.699  -6.152 -22.127  1.00  0.75           C  
ATOM   1785  NE  ARG A 117      -7.106  -6.124 -22.528  1.00  0.75           N  
ATOM   1786  CZ  ARG A 117      -7.581  -6.616 -23.699  1.00  0.75           C  
ATOM   1787  NH1 ARG A 117      -6.757  -7.167 -24.578  1.00  0.75           N  
ATOM   1788  NH2 ARG A 117      -8.876  -6.546 -23.962  1.00  0.75           N  
ATOM   1789  H   ARG A 117      -6.841  -8.567 -17.914  1.00  0.75           H  
ATOM   1790  HA  ARG A 117      -5.988  -9.841 -20.249  1.00  0.75           H  
ATOM   1791 1HB  ARG A 117      -7.007  -7.624 -20.239  1.00  0.75           H  
ATOM   1792 2HB  ARG A 117      -5.575  -6.947 -19.474  1.00  0.75           H  
ATOM   1793 1HG  ARG A 117      -4.218  -7.484 -21.430  1.00  0.75           H  
ATOM   1794 2HG  ARG A 117      -5.609  -8.259 -22.213  1.00  0.75           H  
ATOM   1795 1HD  ARG A 117      -5.546  -5.368 -21.385  1.00  0.75           H  
ATOM   1796 2HD  ARG A 117      -5.086  -5.946 -23.002  1.00  0.75           H  
ATOM   1797  HE  ARG A 117      -7.789  -5.685 -21.888  1.00  0.75           H  
ATOM   1798 1HH1 ARG A 117      -5.769  -7.222 -24.379  1.00  0.75           H  
ATOM   1799 2HH1 ARG A 117      -7.118  -7.532 -25.448  1.00  0.75           H  
ATOM   1800 1HH2 ARG A 117      -9.517  -6.132 -23.262  1.00  0.75           H  
ATOM   1801 2HH2 ARG A 117      -9.241  -6.908 -24.825  1.00  0.75           H  
ATOM   1802  N   PHE A 118      -3.442  -8.756 -18.501  1.00  0.73           N  
ATOM   1803  CA  PHE A 118      -1.997  -8.786 -18.422  1.00  0.73           C  
ATOM   1804  C   PHE A 118      -1.508  -9.781 -17.374  1.00  0.73           C  
ATOM   1805  O   PHE A 118      -0.375  -9.664 -16.897  1.00  0.73           O  
ATOM   1806  CB  PHE A 118      -1.483  -7.407 -18.057  1.00  0.73           C  
ATOM   1807  CG  PHE A 118      -1.904  -6.326 -18.989  1.00  0.73           C  
ATOM   1808  CD1 PHE A 118      -2.640  -5.249 -18.511  1.00  0.73           C  
ATOM   1809  CD2 PHE A 118      -1.584  -6.367 -20.334  1.00  0.73           C  
ATOM   1810  CE1 PHE A 118      -3.034  -4.232 -19.350  1.00  0.73           C  
ATOM   1811  CE2 PHE A 118      -1.982  -5.348 -21.180  1.00  0.73           C  
ATOM   1812  CZ  PHE A 118      -2.706  -4.277 -20.682  1.00  0.73           C  
ATOM   1813  H   PHE A 118      -3.980  -8.375 -17.735  1.00  0.73           H  
ATOM   1814  HA  PHE A 118      -1.596  -9.080 -19.392  1.00  0.73           H  
ATOM   1815 1HB  PHE A 118      -1.834  -7.148 -17.066  1.00  0.73           H  
ATOM   1816 2HB  PHE A 118      -0.402  -7.435 -18.033  1.00  0.73           H  
ATOM   1817  HD1 PHE A 118      -2.895  -5.202 -17.448  1.00  0.73           H  
ATOM   1818  HD2 PHE A 118      -1.011  -7.212 -20.721  1.00  0.73           H  
ATOM   1819  HE1 PHE A 118      -3.599  -3.388 -18.951  1.00  0.73           H  
ATOM   1820  HE2 PHE A 118      -1.722  -5.387 -22.238  1.00  0.73           H  
ATOM   1821  HZ  PHE A 118      -3.016  -3.470 -21.344  1.00  0.73           H  
ATOM   1822  N   ARG A 119      -2.370 -10.721 -16.977  1.00  0.71           N  
ATOM   1823  CA  ARG A 119      -2.054 -11.681 -15.920  1.00  0.71           C  
ATOM   1824  C   ARG A 119      -2.425 -13.142 -16.171  1.00  0.71           C  
ATOM   1825  O   ARG A 119      -3.324 -13.493 -16.941  1.00  0.71           O  
ATOM   1826  CB  ARG A 119      -2.640 -11.217 -14.586  1.00  0.71           C  
ATOM   1827  CG  ARG A 119      -1.905 -10.052 -13.965  1.00  0.71           C  
ATOM   1828  CD  ARG A 119      -2.500  -9.520 -12.714  1.00  0.71           C  
ATOM   1829  NE  ARG A 119      -3.613  -8.646 -12.981  1.00  0.71           N  
ATOM   1830  CZ  ARG A 119      -3.905  -7.566 -12.234  1.00  0.71           C  
ATOM   1831  NH1 ARG A 119      -3.210  -7.234 -11.175  1.00  0.71           N  
ATOM   1832  NH2 ARG A 119      -4.869  -6.797 -12.607  1.00  0.71           N  
ATOM   1833  H   ARG A 119      -3.287 -10.790 -17.425  1.00  0.71           H  
ATOM   1834  HA  ARG A 119      -0.972 -11.662 -15.788  1.00  0.71           H  
ATOM   1835 1HB  ARG A 119      -3.676 -10.914 -14.728  1.00  0.71           H  
ATOM   1836 2HB  ARG A 119      -2.633 -12.041 -13.869  1.00  0.71           H  
ATOM   1837 1HG  ARG A 119      -0.884 -10.352 -13.756  1.00  0.71           H  
ATOM   1838 2HG  ARG A 119      -1.891  -9.227 -14.664  1.00  0.71           H  
ATOM   1839 1HD  ARG A 119      -2.852 -10.352 -12.119  1.00  0.71           H  
ATOM   1840 2HD  ARG A 119      -1.778  -8.985 -12.147  1.00  0.71           H  
ATOM   1841  HE  ARG A 119      -4.212  -8.803 -13.808  1.00  0.71           H  
ATOM   1842 1HH1 ARG A 119      -2.433  -7.801 -10.858  1.00  0.71           H  
ATOM   1843 2HH1 ARG A 119      -3.470  -6.357 -10.696  1.00  0.71           H  
ATOM   1844 1HH2 ARG A 119      -5.377  -7.049 -13.452  1.00  0.71           H  
ATOM   1845 2HH2 ARG A 119      -5.037  -5.928 -12.083  1.00  0.71           H  
ATOM   1846  N   HIS A 120      -1.727 -14.018 -15.468  1.00  0.68           N  
ATOM   1847  CA  HIS A 120      -1.959 -15.445 -15.538  1.00  0.68           C  
ATOM   1848  C   HIS A 120      -3.209 -15.721 -14.719  1.00  0.68           C  
ATOM   1849  O   HIS A 120      -3.147 -16.073 -13.536  1.00  0.68           O  
ATOM   1850  CB  HIS A 120      -0.765 -16.190 -14.948  1.00  0.68           C  
ATOM   1851  CG  HIS A 120      -0.691 -17.637 -15.266  1.00  0.68           C  
ATOM   1852  ND1 HIS A 120      -0.137 -18.107 -16.443  1.00  0.68           N  
ATOM   1853  CD2 HIS A 120      -1.087 -18.725 -14.580  1.00  0.68           C  
ATOM   1854  CE1 HIS A 120      -0.178 -19.428 -16.445  1.00  0.68           C  
ATOM   1855  NE2 HIS A 120      -0.741 -19.822 -15.328  1.00  0.68           N  
ATOM   1856  H   HIS A 120      -1.015 -13.678 -14.836  1.00  0.68           H  
ATOM   1857  HA  HIS A 120      -2.126 -15.765 -16.566  1.00  0.68           H  
ATOM   1858 1HB  HIS A 120       0.157 -15.718 -15.288  1.00  0.68           H  
ATOM   1859 2HB  HIS A 120      -0.787 -16.092 -13.866  1.00  0.68           H  
ATOM   1860  HD2 HIS A 120      -1.570 -18.744 -13.607  1.00  0.68           H  
ATOM   1861  HE1 HIS A 120       0.198 -20.079 -17.232  1.00  0.68           H  
ATOM   1862  HE2 HIS A 120      -0.887 -20.795 -15.028  1.00  0.68           H  
ATOM   1863  N   GLY A 121      -4.350 -15.460 -15.336  1.00  0.66           N  
ATOM   1864  CA  GLY A 121      -5.609 -15.572 -14.638  1.00  0.66           C  
ATOM   1865  C   GLY A 121      -5.977 -17.013 -14.341  1.00  0.66           C  
ATOM   1866  O   GLY A 121      -5.750 -17.902 -15.179  1.00  0.66           O  
ATOM   1867  H   GLY A 121      -4.299 -15.109 -16.292  1.00  0.66           H  
ATOM   1868 1HA  GLY A 121      -5.555 -14.999 -13.723  1.00  0.66           H  
ATOM   1869 2HA  GLY A 121      -6.390 -15.114 -15.243  1.00  0.66           H  
ATOM   1870  N   ILE A 122      -6.591 -17.217 -13.174  1.00  0.64           N  
ATOM   1871  CA  ILE A 122      -7.119 -18.502 -12.752  1.00  0.64           C  
ATOM   1872  C   ILE A 122      -8.587 -18.291 -12.371  1.00  0.64           C  
ATOM   1873  O   ILE A 122      -8.893 -17.440 -11.530  1.00  0.64           O  
ATOM   1874  CB  ILE A 122      -6.329 -19.106 -11.557  1.00  0.64           C  
ATOM   1875  CG1 ILE A 122      -4.837 -19.248 -11.960  1.00  0.64           C  
ATOM   1876  CG2 ILE A 122      -6.929 -20.476 -11.137  1.00  0.64           C  
ATOM   1877  CD1 ILE A 122      -3.931 -19.701 -10.872  1.00  0.64           C  
ATOM   1878  H   ILE A 122      -6.676 -16.428 -12.547  1.00  0.64           H  
ATOM   1879  HA  ILE A 122      -7.051 -19.181 -13.580  1.00  0.64           H  
ATOM   1880  HB  ILE A 122      -6.387 -18.437 -10.731  1.00  0.64           H  
ATOM   1881 1HG1 ILE A 122      -4.762 -19.930 -12.779  1.00  0.64           H  
ATOM   1882 2HG1 ILE A 122      -4.471 -18.276 -12.292  1.00  0.64           H  
ATOM   1883 1HG2 ILE A 122      -6.369 -20.880 -10.294  1.00  0.64           H  
ATOM   1884 2HG2 ILE A 122      -7.972 -20.343 -10.848  1.00  0.64           H  
ATOM   1885 3HG2 ILE A 122      -6.875 -21.172 -11.976  1.00  0.64           H  
ATOM   1886 1HD1 ILE A 122      -2.914 -19.756 -11.267  1.00  0.64           H  
ATOM   1887 2HD1 ILE A 122      -3.958 -19.006 -10.049  1.00  0.64           H  
ATOM   1888 3HD1 ILE A 122      -4.244 -20.682 -10.527  1.00  0.64           H  
ATOM   1889  N   ALA A 123      -9.497 -19.013 -13.018  1.00  0.65           N  
ATOM   1890  CA  ALA A 123     -10.919 -18.827 -12.710  1.00  0.65           C  
ATOM   1891  C   ALA A 123     -11.478 -20.052 -12.051  1.00  0.65           C  
ATOM   1892  O   ALA A 123     -11.309 -21.163 -12.558  1.00  0.65           O  
ATOM   1893  CB  ALA A 123     -11.734 -18.538 -13.935  1.00  0.65           C  
ATOM   1894  H   ALA A 123      -9.178 -19.710 -13.692  1.00  0.65           H  
ATOM   1895  HA  ALA A 123     -11.014 -17.989 -12.023  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123     -12.766 -18.398 -13.652  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123     -11.366 -17.639 -14.428  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123     -11.665 -19.386 -14.595  1.00  0.65           H  
ATOM   1899  N   ILE A 124     -12.185 -19.844 -10.965  1.00  0.67           N  
ATOM   1900  CA  ILE A 124     -12.769 -20.960 -10.256  1.00  0.67           C  
ATOM   1901  C   ILE A 124     -14.282 -20.916 -10.347  1.00  0.67           C  
ATOM   1902  O   ILE A 124     -14.907 -19.894 -10.072  1.00  0.67           O  
ATOM   1903  CB  ILE A 124     -12.239 -20.972  -8.825  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124     -10.657 -21.120  -8.926  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124     -12.856 -22.119  -8.032  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124      -9.914 -20.935  -7.691  1.00  0.67           C  
ATOM   1907  H   ILE A 124     -12.264 -18.890 -10.598  1.00  0.67           H  
ATOM   1908  HA  ILE A 124     -12.443 -21.885 -10.728  1.00  0.67           H  
ATOM   1909  HB  ILE A 124     -12.463 -20.020  -8.340  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124     -10.428 -22.089  -9.295  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124     -10.279 -20.383  -9.624  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124     -12.455 -22.103  -7.029  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124     -13.928 -21.992  -7.994  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124     -12.626 -23.072  -8.507  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124      -8.848 -21.053  -7.881  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124     -10.106 -19.931  -7.328  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124     -10.240 -21.667  -6.964  1.00  0.67           H  
ATOM   1918  N   ALA A 125     -14.875 -22.026 -10.769  1.00  0.71           N  
ATOM   1919  CA  ALA A 125     -16.315 -22.092 -10.997  1.00  0.71           C  
ATOM   1920  C   ALA A 125     -16.906 -23.378 -10.447  1.00  0.71           C  
ATOM   1921  O   ALA A 125     -16.186 -24.317 -10.061  1.00  0.71           O  
ATOM   1922  CB  ALA A 125     -16.618 -21.970 -12.488  1.00  0.71           C  
ATOM   1923  H   ALA A 125     -14.299 -22.839 -10.981  1.00  0.71           H  
ATOM   1924  HA  ALA A 125     -16.787 -21.256 -10.474  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125     -17.699 -21.984 -12.646  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125     -16.215 -21.028 -12.824  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125     -16.153 -22.792 -13.028  1.00  0.71           H  
ATOM   1928  N   GLY A 126     -18.226 -23.395 -10.376  1.00  0.76           N  
ATOM   1929  CA  GLY A 126     -18.957 -24.520  -9.830  1.00  0.76           C  
ATOM   1930  C   GLY A 126     -19.658 -24.013  -8.593  1.00  0.76           C  
ATOM   1931  O   GLY A 126     -19.544 -22.832  -8.267  1.00  0.76           O  
ATOM   1932  H   GLY A 126     -18.774 -22.588 -10.708  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126     -19.689 -24.881 -10.548  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126     -18.297 -25.344  -9.595  1.00  0.76           H  
ATOM   1935  N   THR A 127     -20.316 -24.888  -7.862  1.00  0.80           N  
ATOM   1936  CA  THR A 127     -21.144 -24.382  -6.783  1.00  0.80           C  
ATOM   1937  C   THR A 127     -20.513 -24.449  -5.384  1.00  0.80           C  
ATOM   1938  O   THR A 127     -19.827 -23.515  -4.955  1.00  0.80           O  
ATOM   1939  CB  THR A 127     -22.473 -25.164  -6.770  1.00  0.80           C  
ATOM   1940  OG1 THR A 127     -22.177 -26.548  -6.604  1.00  0.80           O  
ATOM   1941  CG2 THR A 127     -23.207 -24.962  -8.083  1.00  0.80           C  
ATOM   1942  H   THR A 127     -20.325 -25.861  -8.161  1.00  0.80           H  
ATOM   1943  HA  THR A 127     -21.369 -23.336  -6.998  1.00  0.80           H  
ATOM   1944  HB  THR A 127     -23.092 -24.821  -5.940  1.00  0.80           H  
ATOM   1945  HG1 THR A 127     -22.980 -27.062  -6.361  1.00  0.80           H  
ATOM   1946 1HG2 THR A 127     -24.137 -25.502  -8.081  1.00  0.80           H  
ATOM   1947 2HG2 THR A 127     -23.411 -23.911  -8.202  1.00  0.80           H  
ATOM   1948 3HG2 THR A 127     -22.583 -25.311  -8.908  1.00  0.80           H  
ATOM   1949  N   HIS A 128     -20.714 -25.550  -4.674  1.00  0.83           N  
ATOM   1950  CA  HIS A 128     -20.282 -25.611  -3.283  1.00  0.83           C  
ATOM   1951  C   HIS A 128     -18.784 -25.494  -3.012  1.00  0.83           C  
ATOM   1952  O   HIS A 128     -18.388 -25.129  -1.905  1.00  0.83           O  
ATOM   1953  CB  HIS A 128     -20.848 -26.848  -2.581  1.00  0.83           C  
ATOM   1954  CG  HIS A 128     -20.479 -28.224  -3.056  1.00  0.83           C  
ATOM   1955  ND1 HIS A 128     -21.112 -28.852  -4.114  1.00  0.83           N  
ATOM   1956  CD2 HIS A 128     -19.573 -29.106  -2.581  1.00  0.83           C  
ATOM   1957  CE1 HIS A 128     -20.614 -30.063  -4.259  1.00  0.83           C  
ATOM   1958  NE2 HIS A 128     -19.670 -30.247  -3.343  1.00  0.83           N  
ATOM   1959  H   HIS A 128     -21.225 -26.308  -5.103  1.00  0.83           H  
ATOM   1960  HA  HIS A 128     -20.738 -24.765  -2.768  1.00  0.83           H  
ATOM   1961 1HB  HIS A 128     -20.606 -26.789  -1.522  1.00  0.83           H  
ATOM   1962 2HB  HIS A 128     -21.922 -26.794  -2.675  1.00  0.83           H  
ATOM   1963  HD1 HIS A 128     -21.913 -28.517  -4.661  1.00  0.83           H  
ATOM   1964  HD2 HIS A 128     -18.865 -29.049  -1.760  1.00  0.83           H  
ATOM   1965  HE1 HIS A 128     -20.995 -30.718  -5.045  1.00  0.83           H  
ATOM   1966  N   GLY A 129     -17.945 -25.796  -3.990  1.00  0.84           N  
ATOM   1967  CA  GLY A 129     -16.509 -25.712  -3.770  1.00  0.84           C  
ATOM   1968  C   GLY A 129     -15.850 -24.437  -4.304  1.00  0.84           C  
ATOM   1969  O   GLY A 129     -14.627 -24.311  -4.221  1.00  0.84           O  
ATOM   1970  H   GLY A 129     -18.307 -26.084  -4.887  1.00  0.84           H  
ATOM   1971 1HA  GLY A 129     -16.305 -25.798  -2.705  1.00  0.84           H  
ATOM   1972 2HA  GLY A 129     -16.039 -26.575  -4.239  1.00  0.84           H  
ATOM   1973  N   LYS A 130     -16.619 -23.486  -4.846  1.00  0.83           N  
ATOM   1974  CA  LYS A 130     -15.980 -22.322  -5.481  1.00  0.83           C  
ATOM   1975  C   LYS A 130     -15.174 -21.415  -4.538  1.00  0.83           C  
ATOM   1976  O   LYS A 130     -13.974 -21.197  -4.757  1.00  0.83           O  
ATOM   1977  CB  LYS A 130     -17.035 -21.508  -6.225  1.00  0.83           C  
ATOM   1978  CG  LYS A 130     -16.537 -20.274  -6.932  1.00  0.83           C  
ATOM   1979  CD  LYS A 130     -17.672 -19.585  -7.684  1.00  0.83           C  
ATOM   1980  CE  LYS A 130     -18.686 -18.982  -6.714  1.00  0.83           C  
ATOM   1981  NZ  LYS A 130     -19.667 -18.080  -7.397  1.00  0.83           N  
ATOM   1982  H   LYS A 130     -17.639 -23.579  -4.859  1.00  0.83           H  
ATOM   1983  HA  LYS A 130     -15.286 -22.707  -6.224  1.00  0.83           H  
ATOM   1984 1HB  LYS A 130     -17.495 -22.144  -6.982  1.00  0.83           H  
ATOM   1985 2HB  LYS A 130     -17.826 -21.212  -5.536  1.00  0.83           H  
ATOM   1986 1HG  LYS A 130     -16.131 -19.583  -6.204  1.00  0.83           H  
ATOM   1987 2HG  LYS A 130     -15.759 -20.531  -7.638  1.00  0.83           H  
ATOM   1988 1HD  LYS A 130     -17.274 -18.806  -8.336  1.00  0.83           H  
ATOM   1989 2HD  LYS A 130     -18.185 -20.320  -8.313  1.00  0.83           H  
ATOM   1990 1HE  LYS A 130     -19.233 -19.794  -6.236  1.00  0.83           H  
ATOM   1991 2HE  LYS A 130     -18.163 -18.423  -5.956  1.00  0.83           H  
ATOM   1992 1HZ  LYS A 130     -20.318 -17.705  -6.742  1.00  0.83           H  
ATOM   1993 2HZ  LYS A 130     -19.197 -17.287  -7.865  1.00  0.83           H  
ATOM   1994 3HZ  LYS A 130     -20.171 -18.577  -8.103  1.00  0.83           H  
ATOM   1995  N   THR A 131     -15.801 -20.910  -3.469  1.00  0.81           N  
ATOM   1996  CA  THR A 131     -15.089 -20.000  -2.563  1.00  0.81           C  
ATOM   1997  C   THR A 131     -13.981 -20.714  -1.826  1.00  0.81           C  
ATOM   1998  O   THR A 131     -12.881 -20.182  -1.675  1.00  0.81           O  
ATOM   1999  CB  THR A 131     -16.015 -19.314  -1.538  1.00  0.81           C  
ATOM   2000  OG1 THR A 131     -16.990 -18.530  -2.224  1.00  0.81           O  
ATOM   2001  CG2 THR A 131     -15.182 -18.386  -0.622  1.00  0.81           C  
ATOM   2002  H   THR A 131     -16.774 -21.131  -3.309  1.00  0.81           H  
ATOM   2003  HA  THR A 131     -14.623 -19.224  -3.163  1.00  0.81           H  
ATOM   2004  HB  THR A 131     -16.514 -20.068  -0.932  1.00  0.81           H  
ATOM   2005  HG1 THR A 131     -16.514 -17.905  -2.826  1.00  0.81           H  
ATOM   2006 1HG2 THR A 131     -15.832 -17.896   0.104  1.00  0.81           H  
ATOM   2007 2HG2 THR A 131     -14.429 -18.966  -0.098  1.00  0.81           H  
ATOM   2008 3HG2 THR A 131     -14.690 -17.627  -1.235  1.00  0.81           H  
ATOM   2009  N   THR A 132     -14.277 -21.921  -1.364  1.00  0.78           N  
ATOM   2010  CA  THR A 132     -13.310 -22.698  -0.621  1.00  0.78           C  
ATOM   2011  C   THR A 132     -12.093 -23.021  -1.468  1.00  0.78           C  
ATOM   2012  O   THR A 132     -10.966 -22.813  -1.021  1.00  0.78           O  
ATOM   2013  CB  THR A 132     -13.941 -23.980  -0.093  1.00  0.78           C  
ATOM   2014  OG1 THR A 132     -15.013 -23.665   0.811  1.00  0.78           O  
ATOM   2015  CG2 THR A 132     -12.904 -24.792   0.620  1.00  0.78           C  
ATOM   2016  H   THR A 132     -15.196 -22.299  -1.537  1.00  0.78           H  
ATOM   2017  HA  THR A 132     -12.962 -22.113   0.222  1.00  0.78           H  
ATOM   2018  HB  THR A 132     -14.343 -24.552  -0.931  1.00  0.78           H  
ATOM   2019  HG1 THR A 132     -15.455 -24.478   1.073  1.00  0.78           H  
ATOM   2020 1HG2 THR A 132     -13.344 -25.708   0.992  1.00  0.78           H  
ATOM   2021 2HG2 THR A 132     -12.095 -25.031  -0.071  1.00  0.78           H  
ATOM   2022 3HG2 THR A 132     -12.521 -24.221   1.443  1.00  0.78           H  
ATOM   2023  N   THR A 133     -12.300 -23.463  -2.714  1.00  0.76           N  
ATOM   2024  CA  THR A 133     -11.169 -23.774  -3.566  1.00  0.76           C  
ATOM   2025  C   THR A 133     -10.360 -22.514  -3.795  1.00  0.76           C  
ATOM   2026  O   THR A 133      -9.132 -22.544  -3.741  1.00  0.76           O  
ATOM   2027  CB  THR A 133     -11.599 -24.349  -4.919  1.00  0.76           C  
ATOM   2028  OG1 THR A 133     -12.330 -25.553  -4.712  1.00  0.76           O  
ATOM   2029  CG2 THR A 133     -10.365 -24.658  -5.749  1.00  0.76           C  
ATOM   2030  H   THR A 133     -13.237 -23.619  -3.084  1.00  0.76           H  
ATOM   2031  HA  THR A 133     -10.538 -24.507  -3.061  1.00  0.76           H  
ATOM   2032  HB  THR A 133     -12.232 -23.640  -5.429  1.00  0.76           H  
ATOM   2033  HG1 THR A 133     -13.237 -25.317  -4.426  1.00  0.76           H  
ATOM   2034 1HG2 THR A 133     -10.677 -25.064  -6.686  1.00  0.76           H  
ATOM   2035 2HG2 THR A 133      -9.798 -23.749  -5.915  1.00  0.76           H  
ATOM   2036 3HG2 THR A 133      -9.742 -25.386  -5.222  1.00  0.76           H  
ATOM   2037  N   THR A 134     -11.040 -21.393  -4.039  1.00  0.74           N  
ATOM   2038  CA  THR A 134     -10.348 -20.147  -4.293  1.00  0.74           C  
ATOM   2039  C   THR A 134      -9.502 -19.754  -3.100  1.00  0.74           C  
ATOM   2040  O   THR A 134      -8.333 -19.387  -3.259  1.00  0.74           O  
ATOM   2041  CB  THR A 134     -11.356 -19.037  -4.624  1.00  0.74           C  
ATOM   2042  OG1 THR A 134     -12.096 -19.421  -5.778  1.00  0.74           O  
ATOM   2043  CG2 THR A 134     -10.638 -17.770  -4.913  1.00  0.74           C  
ATOM   2044  H   THR A 134     -12.061 -21.404  -4.084  1.00  0.74           H  
ATOM   2045  HA  THR A 134      -9.668 -20.279  -5.121  1.00  0.74           H  
ATOM   2046  HB  THR A 134     -12.042 -18.889  -3.791  1.00  0.74           H  
ATOM   2047  HG1 THR A 134     -12.726 -20.139  -5.526  1.00  0.74           H  
ATOM   2048 1HG2 THR A 134     -11.365 -17.008  -5.168  1.00  0.74           H  
ATOM   2049 2HG2 THR A 134     -10.067 -17.460  -4.037  1.00  0.74           H  
ATOM   2050 3HG2 THR A 134      -9.978 -17.925  -5.739  1.00  0.74           H  
ATOM   2051  N   ALA A 135     -10.071 -19.853  -1.901  1.00  0.73           N  
ATOM   2052  CA  ALA A 135      -9.341 -19.527  -0.693  1.00  0.73           C  
ATOM   2053  C   ALA A 135      -8.117 -20.442  -0.534  1.00  0.73           C  
ATOM   2054  O   ALA A 135      -7.025 -19.985  -0.167  1.00  0.73           O  
ATOM   2055  CB  ALA A 135     -10.265 -19.650   0.491  1.00  0.73           C  
ATOM   2056  H   ALA A 135     -11.043 -20.148  -1.830  1.00  0.73           H  
ATOM   2057  HA  ALA A 135      -9.000 -18.496  -0.771  1.00  0.73           H  
ATOM   2058 1HB  ALA A 135      -9.740 -19.368   1.401  1.00  0.73           H  
ATOM   2059 2HB  ALA A 135     -11.117 -19.007   0.351  1.00  0.73           H  
ATOM   2060 3HB  ALA A 135     -10.615 -20.676   0.562  1.00  0.73           H  
ATOM   2061  N   MET A 136      -8.273 -21.731  -0.854  1.00  0.71           N  
ATOM   2062  CA  MET A 136      -7.153 -22.661  -0.781  1.00  0.71           C  
ATOM   2063  C   MET A 136      -6.060 -22.305  -1.786  1.00  0.71           C  
ATOM   2064  O   MET A 136      -4.878 -22.282  -1.437  1.00  0.71           O  
ATOM   2065  CB  MET A 136      -7.637 -24.075  -0.994  1.00  0.71           C  
ATOM   2066  CG  MET A 136      -8.463 -24.654   0.134  1.00  0.71           C  
ATOM   2067  SD  MET A 136      -9.064 -26.259  -0.272  1.00  0.71           S  
ATOM   2068  CE  MET A 136      -9.800 -26.921   1.209  1.00  0.71           C  
ATOM   2069  H   MET A 136      -9.192 -22.077  -1.131  1.00  0.71           H  
ATOM   2070  HA  MET A 136      -6.722 -22.595   0.217  1.00  0.71           H  
ATOM   2071 1HB  MET A 136      -8.241 -24.115  -1.896  1.00  0.71           H  
ATOM   2072 2HB  MET A 136      -6.782 -24.727  -1.143  1.00  0.71           H  
ATOM   2073 1HG  MET A 136      -7.858 -24.726   1.031  1.00  0.71           H  
ATOM   2074 2HG  MET A 136      -9.303 -24.014   0.329  1.00  0.71           H  
ATOM   2075 1HE  MET A 136     -10.183 -27.918   1.008  1.00  0.71           H  
ATOM   2076 2HE  MET A 136      -9.050 -26.975   1.993  1.00  0.71           H  
ATOM   2077 3HE  MET A 136     -10.611 -26.291   1.522  1.00  0.71           H  
ATOM   2078  N   VAL A 137      -6.446 -21.970  -3.022  1.00  0.71           N  
ATOM   2079  CA  VAL A 137      -5.465 -21.594  -4.038  1.00  0.71           C  
ATOM   2080  C   VAL A 137      -4.732 -20.340  -3.584  1.00  0.71           C  
ATOM   2081  O   VAL A 137      -3.505 -20.256  -3.682  1.00  0.71           O  
ATOM   2082  CB  VAL A 137      -6.134 -21.371  -5.431  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137      -5.141 -20.756  -6.423  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137      -6.605 -22.728  -5.992  1.00  0.71           C  
ATOM   2085  H   VAL A 137      -7.436 -22.000  -3.263  1.00  0.71           H  
ATOM   2086  HA  VAL A 137      -4.741 -22.403  -4.137  1.00  0.71           H  
ATOM   2087  HB  VAL A 137      -6.982 -20.692  -5.315  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137      -5.628 -20.610  -7.388  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137      -4.789 -19.795  -6.044  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137      -4.307 -21.430  -6.543  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137      -7.081 -22.584  -6.959  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137      -5.742 -23.384  -6.106  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137      -7.314 -23.178  -5.306  1.00  0.71           H  
ATOM   2094  N   SER A 138      -5.473 -19.364  -3.050  1.00  0.70           N  
ATOM   2095  CA  SER A 138      -4.844 -18.140  -2.583  1.00  0.70           C  
ATOM   2096  C   SER A 138      -3.875 -18.368  -1.430  1.00  0.70           C  
ATOM   2097  O   SER A 138      -2.803 -17.749  -1.364  1.00  0.70           O  
ATOM   2098  CB  SER A 138      -5.926 -17.179  -2.106  1.00  0.70           C  
ATOM   2099  OG  SER A 138      -6.549 -17.633  -0.963  1.00  0.70           O  
ATOM   2100  H   SER A 138      -6.487 -19.466  -2.989  1.00  0.70           H  
ATOM   2101  HA  SER A 138      -4.288 -17.719  -3.413  1.00  0.70           H  
ATOM   2102 1HB  SER A 138      -5.511 -16.209  -1.895  1.00  0.70           H  
ATOM   2103 2HB  SER A 138      -6.680 -17.079  -2.877  1.00  0.70           H  
ATOM   2104  HG  SER A 138      -6.610 -18.591  -1.049  1.00  0.70           H  
ATOM   2105  N   SER A 139      -4.201 -19.331  -0.568  1.00  0.70           N  
ATOM   2106  CA  SER A 139      -3.362 -19.642   0.565  1.00  0.70           C  
ATOM   2107  C   SER A 139      -2.078 -20.309   0.094  1.00  0.70           C  
ATOM   2108  O   SER A 139      -0.990 -19.997   0.590  1.00  0.70           O  
ATOM   2109  CB  SER A 139      -4.122 -20.531   1.525  1.00  0.70           C  
ATOM   2110  OG  SER A 139      -5.230 -19.858   2.072  1.00  0.70           O  
ATOM   2111  H   SER A 139      -5.095 -19.809  -0.660  1.00  0.70           H  
ATOM   2112  HA  SER A 139      -3.105 -18.713   1.073  1.00  0.70           H  
ATOM   2113 1HB  SER A 139      -4.461 -21.423   1.000  1.00  0.70           H  
ATOM   2114 2HB  SER A 139      -3.458 -20.858   2.324  1.00  0.70           H  
ATOM   2115  HG  SER A 139      -5.849 -19.712   1.318  1.00  0.70           H  
ATOM   2116  N   ILE A 140      -2.209 -21.216  -0.883  1.00  0.70           N  
ATOM   2117  CA  ILE A 140      -1.056 -21.932  -1.407  1.00  0.70           C  
ATOM   2118  C   ILE A 140      -0.119 -21.025  -2.149  1.00  0.70           C  
ATOM   2119  O   ILE A 140       1.097 -21.095  -1.959  1.00  0.70           O  
ATOM   2120  CB  ILE A 140      -1.441 -23.050  -2.373  1.00  0.70           C  
ATOM   2121  CG1 ILE A 140      -2.178 -24.208  -1.666  1.00  0.70           C  
ATOM   2122  CG2 ILE A 140      -0.182 -23.539  -2.966  1.00  0.70           C  
ATOM   2123  CD1 ILE A 140      -2.794 -25.174  -2.644  1.00  0.70           C  
ATOM   2124  H   ILE A 140      -3.139 -21.436  -1.236  1.00  0.70           H  
ATOM   2125  HA  ILE A 140      -0.501 -22.361  -0.597  1.00  0.70           H  
ATOM   2126  HB  ILE A 140      -2.104 -22.672  -3.152  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 140      -1.489 -24.756  -1.043  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 140      -2.965 -23.799  -1.037  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 140      -0.413 -24.308  -3.634  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 140       0.300 -22.736  -3.482  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 140       0.473 -23.904  -2.193  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 140      -3.312 -25.972  -2.106  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 140      -3.491 -24.632  -3.266  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 140      -2.021 -25.607  -3.271  1.00  0.70           H  
ATOM   2135  N   TYR A 141      -0.657 -20.184  -3.010  1.00  0.71           N  
ATOM   2136  CA  TYR A 141       0.205 -19.314  -3.763  1.00  0.71           C  
ATOM   2137  C   TYR A 141       1.000 -18.418  -2.842  1.00  0.71           C  
ATOM   2138  O   TYR A 141       2.215 -18.281  -3.004  1.00  0.71           O  
ATOM   2139  CB  TYR A 141      -0.618 -18.504  -4.738  1.00  0.71           C  
ATOM   2140  CG  TYR A 141      -1.016 -19.282  -5.907  1.00  0.71           C  
ATOM   2141  CD1 TYR A 141      -1.242 -20.639  -5.780  1.00  0.71           C  
ATOM   2142  CD2 TYR A 141      -1.128 -18.666  -7.124  1.00  0.71           C  
ATOM   2143  CE1 TYR A 141      -1.569 -21.371  -6.868  1.00  0.71           C  
ATOM   2144  CE2 TYR A 141      -1.460 -19.404  -8.206  1.00  0.71           C  
ATOM   2145  CZ  TYR A 141      -1.672 -20.744  -8.077  1.00  0.71           C  
ATOM   2146  OH  TYR A 141      -1.978 -21.456  -9.144  1.00  0.71           O  
ATOM   2147  H   TYR A 141      -1.670 -20.161  -3.149  1.00  0.71           H  
ATOM   2148  HA  TYR A 141       0.911 -19.919  -4.321  1.00  0.71           H  
ATOM   2149 1HB  TYR A 141      -1.524 -18.152  -4.239  1.00  0.71           H  
ATOM   2150 2HB  TYR A 141      -0.051 -17.648  -5.076  1.00  0.71           H  
ATOM   2151  HD1 TYR A 141      -1.152 -21.120  -4.819  1.00  0.71           H  
ATOM   2152  HD2 TYR A 141      -0.945 -17.595  -7.222  1.00  0.71           H  
ATOM   2153  HE1 TYR A 141      -1.744 -22.444  -6.781  1.00  0.71           H  
ATOM   2154  HE2 TYR A 141      -1.549 -18.938  -9.172  1.00  0.71           H  
ATOM   2155  HH  TYR A 141      -2.179 -20.875  -9.875  1.00  0.71           H  
ATOM   2156  N   ALA A 142       0.349 -17.858  -1.821  1.00  0.71           N  
ATOM   2157  CA  ALA A 142       1.074 -16.995  -0.907  1.00  0.71           C  
ATOM   2158  C   ALA A 142       2.192 -17.765  -0.186  1.00  0.71           C  
ATOM   2159  O   ALA A 142       3.344 -17.319  -0.142  1.00  0.71           O  
ATOM   2160  CB  ALA A 142       0.092 -16.402   0.088  1.00  0.71           C  
ATOM   2161  H   ALA A 142      -0.656 -17.994  -1.691  1.00  0.71           H  
ATOM   2162  HA  ALA A 142       1.533 -16.193  -1.486  1.00  0.71           H  
ATOM   2163 1HB  ALA A 142       0.618 -15.732   0.765  1.00  0.71           H  
ATOM   2164 2HB  ALA A 142      -0.679 -15.850  -0.450  1.00  0.71           H  
ATOM   2165 3HB  ALA A 142      -0.374 -17.209   0.658  1.00  0.71           H  
ATOM   2166  N   GLU A 143       1.884 -18.976   0.288  1.00  0.73           N  
ATOM   2167  CA  GLU A 143       2.862 -19.808   0.992  1.00  0.73           C  
ATOM   2168  C   GLU A 143       3.996 -20.227   0.055  1.00  0.73           C  
ATOM   2169  O   GLU A 143       5.145 -20.391   0.472  1.00  0.73           O  
ATOM   2170  CB  GLU A 143       2.188 -21.024   1.607  1.00  0.73           C  
ATOM   2171  CG  GLU A 143       3.062 -21.867   2.523  1.00  0.73           C  
ATOM   2172  CD  GLU A 143       3.497 -21.179   3.798  1.00  0.73           C  
ATOM   2173  OE1 GLU A 143       2.886 -20.205   4.175  1.00  0.73           O  
ATOM   2174  OE2 GLU A 143       4.444 -21.638   4.399  1.00  0.73           O  
ATOM   2175  H   GLU A 143       0.926 -19.324   0.209  1.00  0.73           H  
ATOM   2176  HA  GLU A 143       3.295 -19.216   1.798  1.00  0.73           H  
ATOM   2177 1HB  GLU A 143       1.309 -20.708   2.169  1.00  0.73           H  
ATOM   2178 2HB  GLU A 143       1.838 -21.676   0.801  1.00  0.73           H  
ATOM   2179 1HG  GLU A 143       2.500 -22.755   2.776  1.00  0.73           H  
ATOM   2180 2HG  GLU A 143       3.943 -22.172   1.971  1.00  0.73           H  
ATOM   2181  N   GLY A 144       3.657 -20.388  -1.223  1.00  0.74           N  
ATOM   2182  CA  GLY A 144       4.553 -20.810  -2.286  1.00  0.74           C  
ATOM   2183  C   GLY A 144       5.569 -19.754  -2.695  1.00  0.74           C  
ATOM   2184  O   GLY A 144       6.436 -20.025  -3.530  1.00  0.74           O  
ATOM   2185  H   GLY A 144       2.682 -20.251  -1.478  1.00  0.74           H  
ATOM   2186 1HA  GLY A 144       5.078 -21.710  -1.997  1.00  0.74           H  
ATOM   2187 2HA  GLY A 144       3.942 -21.060  -3.151  1.00  0.74           H  
ATOM   2188  N   GLY A 145       5.483 -18.553  -2.118  1.00  0.76           N  
ATOM   2189  CA  GLY A 145       6.420 -17.494  -2.449  1.00  0.76           C  
ATOM   2190  C   GLY A 145       5.903 -16.591  -3.554  1.00  0.76           C  
ATOM   2191  O   GLY A 145       6.649 -15.770  -4.093  1.00  0.76           O  
ATOM   2192  H   GLY A 145       4.750 -18.355  -1.432  1.00  0.76           H  
ATOM   2193 1HA  GLY A 145       6.607 -16.899  -1.555  1.00  0.76           H  
ATOM   2194 2HA  GLY A 145       7.371 -17.930  -2.745  1.00  0.76           H  
ATOM   2195  N   LEU A 146       4.636 -16.750  -3.906  1.00  0.77           N  
ATOM   2196  CA  LEU A 146       4.035 -15.925  -4.924  1.00  0.77           C  
ATOM   2197  C   LEU A 146       3.316 -14.787  -4.233  1.00  0.77           C  
ATOM   2198  O   LEU A 146       3.061 -14.830  -3.032  1.00  0.77           O  
ATOM   2199  CB  LEU A 146       3.061 -16.718  -5.796  1.00  0.77           C  
ATOM   2200  CG  LEU A 146       3.622 -17.918  -6.528  1.00  0.77           C  
ATOM   2201  CD1 LEU A 146       2.488 -18.617  -7.241  1.00  0.77           C  
ATOM   2202  CD2 LEU A 146       4.680 -17.455  -7.503  1.00  0.77           C  
ATOM   2203  H   LEU A 146       4.043 -17.439  -3.441  1.00  0.77           H  
ATOM   2204  HA  LEU A 146       4.815 -15.510  -5.560  1.00  0.77           H  
ATOM   2205 1HB  LEU A 146       2.258 -17.067  -5.175  1.00  0.77           H  
ATOM   2206 2HB  LEU A 146       2.641 -16.045  -6.545  1.00  0.77           H  
ATOM   2207  HG  LEU A 146       4.064 -18.620  -5.813  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 146       2.867 -19.489  -7.776  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 146       1.766 -18.928  -6.510  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 146       2.021 -17.939  -7.943  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 146       5.084 -18.315  -8.038  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 146       4.237 -16.758  -8.213  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 146       5.483 -16.956  -6.954  1.00  0.77           H  
ATOM   2214  N   ASP A 147       2.991 -13.763  -4.990  1.00  0.77           N  
ATOM   2215  CA  ASP A 147       2.277 -12.617  -4.457  1.00  0.77           C  
ATOM   2216  C   ASP A 147       1.099 -12.260  -5.381  1.00  0.77           C  
ATOM   2217  O   ASP A 147       1.159 -11.269  -6.110  1.00  0.77           O  
ATOM   2218  CB  ASP A 147       3.249 -11.454  -4.322  1.00  0.77           C  
ATOM   2219  CG  ASP A 147       2.725 -10.274  -3.555  1.00  0.77           C  
ATOM   2220  OD1 ASP A 147       1.887 -10.433  -2.705  1.00  0.77           O  
ATOM   2221  OD2 ASP A 147       3.159  -9.179  -3.854  1.00  0.77           O  
ATOM   2222  H   ASP A 147       3.246 -13.788  -5.963  1.00  0.77           H  
ATOM   2223  HA  ASP A 147       1.915 -12.845  -3.459  1.00  0.77           H  
ATOM   2224 1HB  ASP A 147       4.154 -11.808  -3.821  1.00  0.77           H  
ATOM   2225 2HB  ASP A 147       3.551 -11.116  -5.314  1.00  0.77           H  
ATOM   2226  N   PRO A 148       0.073 -13.124  -5.466  1.00  0.77           N  
ATOM   2227  CA  PRO A 148      -1.106 -13.024  -6.314  1.00  0.77           C  
ATOM   2228  C   PRO A 148      -2.098 -11.946  -5.930  1.00  0.77           C  
ATOM   2229  O   PRO A 148      -2.174 -11.520  -4.775  1.00  0.77           O  
ATOM   2230  CB  PRO A 148      -1.755 -14.381  -6.112  1.00  0.77           C  
ATOM   2231  CG  PRO A 148      -1.254 -14.816  -4.757  1.00  0.77           C  
ATOM   2232  CD  PRO A 148       0.100 -14.375  -4.679  1.00  0.77           C  
ATOM   2233  HA  PRO A 148      -0.807 -12.904  -7.363  1.00  0.77           H  
ATOM   2234 1HB  PRO A 148      -2.842 -14.263  -6.177  1.00  0.77           H  
ATOM   2235 2HB  PRO A 148      -1.458 -15.058  -6.918  1.00  0.77           H  
ATOM   2236 1HG  PRO A 148      -1.781 -14.318  -3.973  1.00  0.77           H  
ATOM   2237 2HG  PRO A 148      -1.393 -15.869  -4.604  1.00  0.77           H  
ATOM   2238 1HD  PRO A 148       0.340 -14.231  -3.624  1.00  0.77           H  
ATOM   2239 2HD  PRO A 148       0.713 -15.128  -5.160  1.00  0.77           H  
ATOM   2240  N   THR A 149      -2.880 -11.557  -6.923  1.00  0.79           N  
ATOM   2241  CA  THR A 149      -4.002 -10.645  -6.796  1.00  0.79           C  
ATOM   2242  C   THR A 149      -5.291 -11.454  -6.767  1.00  0.79           C  
ATOM   2243  O   THR A 149      -5.389 -12.462  -7.478  1.00  0.79           O  
ATOM   2244  CB  THR A 149      -4.023  -9.647  -7.962  1.00  0.79           C  
ATOM   2245  OG1 THR A 149      -2.819  -8.881  -7.918  1.00  0.79           O  
ATOM   2246  CG2 THR A 149      -5.264  -8.702  -7.935  1.00  0.79           C  
ATOM   2247  H   THR A 149      -2.697 -11.935  -7.855  1.00  0.79           H  
ATOM   2248  HA  THR A 149      -3.900 -10.109  -5.860  1.00  0.79           H  
ATOM   2249  HB  THR A 149      -4.043 -10.209  -8.896  1.00  0.79           H  
ATOM   2250  HG1 THR A 149      -2.084  -9.408  -8.270  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149      -5.223  -8.034  -8.793  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149      -6.176  -9.277  -7.975  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149      -5.293  -8.120  -7.055  1.00  0.79           H  
ATOM   2254  N   PHE A 150      -6.228 -11.082  -5.892  1.00  0.83           N  
ATOM   2255  CA  PHE A 150      -7.479 -11.820  -5.819  1.00  0.83           C  
ATOM   2256  C   PHE A 150      -8.725 -10.978  -5.875  1.00  0.83           C  
ATOM   2257  O   PHE A 150      -8.795  -9.896  -5.279  1.00  0.83           O  
ATOM   2258  CB  PHE A 150      -7.577 -12.550  -4.497  1.00  0.83           C  
ATOM   2259  CG  PHE A 150      -6.530 -13.384  -4.312  1.00  0.83           C  
ATOM   2260  CD1 PHE A 150      -5.434 -12.919  -3.665  1.00  0.83           C  
ATOM   2261  CD2 PHE A 150      -6.566 -14.617  -4.792  1.00  0.83           C  
ATOM   2262  CE1 PHE A 150      -4.388 -13.700  -3.489  1.00  0.83           C  
ATOM   2263  CE2 PHE A 150      -5.511 -15.408  -4.640  1.00  0.83           C  
ATOM   2264  CZ  PHE A 150      -4.425 -14.959  -3.984  1.00  0.83           C  
ATOM   2265  H   PHE A 150      -6.063 -10.263  -5.324  1.00  0.83           H  
ATOM   2266  HA  PHE A 150      -7.504 -12.525  -6.641  1.00  0.83           H  
ATOM   2267 1HB  PHE A 150      -7.602 -11.836  -3.677  1.00  0.83           H  
ATOM   2268 2HB  PHE A 150      -8.502 -13.132  -4.466  1.00  0.83           H  
ATOM   2269  HD1 PHE A 150      -5.426 -11.906  -3.297  1.00  0.83           H  
ATOM   2270  HD2 PHE A 150      -7.465 -14.961  -5.315  1.00  0.83           H  
ATOM   2271  HE1 PHE A 150      -3.514 -13.325  -2.960  1.00  0.83           H  
ATOM   2272  HE2 PHE A 150      -5.532 -16.424  -5.028  1.00  0.83           H  
ATOM   2273  HZ  PHE A 150      -3.590 -15.618  -3.849  1.00  0.83           H  
ATOM   2274  N   VAL A 151      -9.731 -11.558  -6.518  1.00  0.90           N  
ATOM   2275  CA  VAL A 151     -11.096 -11.051  -6.518  1.00  0.90           C  
ATOM   2276  C   VAL A 151     -12.045 -12.196  -6.175  1.00  0.90           C  
ATOM   2277  O   VAL A 151     -12.369 -13.009  -7.052  1.00  0.90           O  
ATOM   2278  CB  VAL A 151     -11.470 -10.478  -7.896  1.00  0.90           C  
ATOM   2279  CG1 VAL A 151     -12.903  -9.975  -7.868  1.00  0.90           C  
ATOM   2280  CG2 VAL A 151     -10.522  -9.320  -8.282  1.00  0.90           C  
ATOM   2281  H   VAL A 151      -9.525 -12.439  -7.000  1.00  0.90           H  
ATOM   2282  HA  VAL A 151     -11.189 -10.272  -5.759  1.00  0.90           H  
ATOM   2283  HB  VAL A 151     -11.408 -11.271  -8.636  1.00  0.90           H  
ATOM   2284 1HG1 VAL A 151     -13.170  -9.600  -8.848  1.00  0.90           H  
ATOM   2285 2HG1 VAL A 151     -13.573 -10.797  -7.602  1.00  0.90           H  
ATOM   2286 3HG1 VAL A 151     -13.003  -9.177  -7.132  1.00  0.90           H  
ATOM   2287 1HG2 VAL A 151     -10.803  -8.929  -9.257  1.00  0.90           H  
ATOM   2288 2HG2 VAL A 151     -10.601  -8.522  -7.538  1.00  0.90           H  
ATOM   2289 3HG2 VAL A 151      -9.498  -9.673  -8.322  1.00  0.90           H  
ATOM   2290  N   ASN A 152     -12.515 -12.255  -4.928  1.00  1.01           N  
ATOM   2291  CA  ASN A 152     -13.368 -13.364  -4.537  1.00  1.01           C  
ATOM   2292  C   ASN A 152     -14.833 -12.923  -4.540  1.00  1.01           C  
ATOM   2293  O   ASN A 152     -15.134 -11.730  -4.537  1.00  1.01           O  
ATOM   2294  CB  ASN A 152     -12.934 -13.899  -3.186  1.00  1.01           C  
ATOM   2295  CG  ASN A 152     -11.436 -14.247  -3.180  1.00  1.01           C  
ATOM   2296  OD1 ASN A 152     -10.892 -14.779  -4.145  1.00  1.01           O  
ATOM   2297  ND2 ASN A 152     -10.783 -13.925  -2.102  1.00  1.01           N  
ATOM   2298  H   ASN A 152     -12.244 -11.580  -4.209  1.00  1.01           H  
ATOM   2299  HA  ASN A 152     -13.271 -14.163  -5.267  1.00  1.01           H  
ATOM   2300 1HB  ASN A 152     -13.163 -13.185  -2.400  1.00  1.01           H  
ATOM   2301 2HB  ASN A 152     -13.499 -14.808  -2.965  1.00  1.01           H  
ATOM   2302 1HD2 ASN A 152      -9.808 -14.126  -2.011  1.00  1.01           H  
ATOM   2303 2HD2 ASN A 152     -11.278 -13.480  -1.355  1.00  1.01           H  
ATOM   2304  N   GLY A 153     -15.740 -13.890  -4.539  1.00  1.15           N  
ATOM   2305  CA  GLY A 153     -17.184 -13.678  -4.488  1.00  1.15           C  
ATOM   2306  C   GLY A 153     -17.724 -13.707  -3.057  1.00  1.15           C  
ATOM   2307  O   GLY A 153     -18.938 -13.719  -2.838  1.00  1.15           O  
ATOM   2308  H   GLY A 153     -15.422 -14.852  -4.564  1.00  1.15           H  
ATOM   2309 1HA  GLY A 153     -17.423 -12.720  -4.949  1.00  1.15           H  
ATOM   2310 2HA  GLY A 153     -17.680 -14.447  -5.080  1.00  1.15           H  
ATOM   2311  N   GLY A 154     -16.820 -13.707  -2.084  1.00  1.31           N  
ATOM   2312  CA  GLY A 154     -17.188 -13.766  -0.677  1.00  1.31           C  
ATOM   2313  C   GLY A 154     -15.962 -13.684   0.223  1.00  1.31           C  
ATOM   2314  O   GLY A 154     -14.854 -13.402  -0.234  1.00  1.31           O  
ATOM   2315  H   GLY A 154     -15.845 -13.684  -2.340  1.00  1.31           H  
ATOM   2316 1HA  GLY A 154     -17.872 -12.951  -0.443  1.00  1.31           H  
ATOM   2317 2HA  GLY A 154     -17.719 -14.698  -0.484  1.00  1.31           H  
ATOM   2318  N   LEU A 155     -16.169 -13.906   1.513  1.00  1.49           N  
ATOM   2319  CA  LEU A 155     -15.082 -13.847   2.480  1.00  1.49           C  
ATOM   2320  C   LEU A 155     -14.379 -15.186   2.597  1.00  1.49           C  
ATOM   2321  O   LEU A 155     -15.011 -16.225   2.791  1.00  1.49           O  
ATOM   2322  CB  LEU A 155     -15.569 -13.396   3.862  1.00  1.49           C  
ATOM   2323  CG  LEU A 155     -14.475 -13.396   4.962  1.00  1.49           C  
ATOM   2324  CD1 LEU A 155     -13.387 -12.355   4.615  1.00  1.49           C  
ATOM   2325  CD2 LEU A 155     -15.109 -13.089   6.312  1.00  1.49           C  
ATOM   2326  H   LEU A 155     -17.103 -14.127   1.831  1.00  1.49           H  
ATOM   2327  HA  LEU A 155     -14.354 -13.113   2.132  1.00  1.49           H  
ATOM   2328 1HB  LEU A 155     -15.955 -12.381   3.780  1.00  1.49           H  
ATOM   2329 2HB  LEU A 155     -16.377 -14.049   4.182  1.00  1.49           H  
ATOM   2330  HG  LEU A 155     -14.019 -14.374   5.008  1.00  1.49           H  
ATOM   2331 1HD1 LEU A 155     -12.614 -12.359   5.381  1.00  1.49           H  
ATOM   2332 2HD1 LEU A 155     -12.938 -12.580   3.652  1.00  1.49           H  
ATOM   2333 3HD1 LEU A 155     -13.840 -11.364   4.567  1.00  1.49           H  
ATOM   2334 1HD2 LEU A 155     -14.339 -13.103   7.084  1.00  1.49           H  
ATOM   2335 2HD2 LEU A 155     -15.573 -12.101   6.279  1.00  1.49           H  
ATOM   2336 3HD2 LEU A 155     -15.866 -13.832   6.545  1.00  1.49           H  
ATOM   2337  N   VAL A 156     -13.066 -15.139   2.466  1.00  1.67           N  
ATOM   2338  CA  VAL A 156     -12.199 -16.299   2.518  1.00  1.67           C  
ATOM   2339  C   VAL A 156     -11.464 -16.462   3.842  1.00  1.67           C  
ATOM   2340  O   VAL A 156     -10.862 -17.502   4.098  1.00  1.67           O  
ATOM   2341  CB  VAL A 156     -11.197 -16.182   1.382  1.00  1.67           C  
ATOM   2342  CG1 VAL A 156     -11.940 -16.196   0.051  1.00  1.67           C  
ATOM   2343  CG2 VAL A 156     -10.417 -14.861   1.537  1.00  1.67           C  
ATOM   2344  H   VAL A 156     -12.650 -14.237   2.291  1.00  1.67           H  
ATOM   2345  HA  VAL A 156     -12.806 -17.184   2.345  1.00  1.67           H  
ATOM   2346  HB  VAL A 156     -10.518 -17.013   1.409  1.00  1.67           H  
ATOM   2347 1HG1 VAL A 156     -11.225 -16.134  -0.755  1.00  1.67           H  
ATOM   2348 2HG1 VAL A 156     -12.495 -17.124  -0.043  1.00  1.67           H  
ATOM   2349 3HG1 VAL A 156     -12.636 -15.354  -0.005  1.00  1.67           H  
ATOM   2350 1HG2 VAL A 156      -9.707 -14.761   0.722  1.00  1.67           H  
ATOM   2351 2HG2 VAL A 156     -11.111 -14.019   1.509  1.00  1.67           H  
ATOM   2352 3HG2 VAL A 156      -9.879 -14.849   2.484  1.00  1.67           H  
ATOM   2353  N   LYS A 157     -11.502 -15.424   4.670  1.00  1.84           N  
ATOM   2354  CA  LYS A 157     -10.935 -15.388   6.024  1.00  1.84           C  
ATOM   2355  C   LYS A 157      -9.426 -15.618   6.122  1.00  1.84           C  
ATOM   2356  O   LYS A 157      -8.679 -14.705   6.469  1.00  1.84           O  
ATOM   2357  CB  LYS A 157     -11.648 -16.416   6.924  1.00  1.84           C  
ATOM   2358  CG  LYS A 157     -11.197 -16.420   8.397  1.00  1.84           C  
ATOM   2359  CD  LYS A 157     -11.927 -17.503   9.221  1.00  1.84           C  
ATOM   2360  CE  LYS A 157     -13.372 -17.110   9.511  1.00  1.84           C  
ATOM   2361  NZ  LYS A 157     -14.071 -18.083  10.385  1.00  1.84           N  
ATOM   2362  H   LYS A 157     -11.993 -14.603   4.350  1.00  1.84           H  
ATOM   2363  HA  LYS A 157     -11.133 -14.396   6.432  1.00  1.84           H  
ATOM   2364 1HB  LYS A 157     -12.711 -16.223   6.911  1.00  1.84           H  
ATOM   2365 2HB  LYS A 157     -11.501 -17.427   6.542  1.00  1.84           H  
ATOM   2366 1HG  LYS A 157     -10.124 -16.620   8.448  1.00  1.84           H  
ATOM   2367 2HG  LYS A 157     -11.387 -15.446   8.839  1.00  1.84           H  
ATOM   2368 1HD  LYS A 157     -11.928 -18.441   8.653  1.00  1.84           H  
ATOM   2369 2HD  LYS A 157     -11.398 -17.671  10.159  1.00  1.84           H  
ATOM   2370 1HE  LYS A 157     -13.386 -16.133   9.988  1.00  1.84           H  
ATOM   2371 2HE  LYS A 157     -13.902 -17.055   8.587  1.00  1.84           H  
ATOM   2372 1HZ  LYS A 157     -15.049 -17.773  10.547  1.00  1.84           H  
ATOM   2373 2HZ  LYS A 157     -14.090 -18.994   9.949  1.00  1.84           H  
ATOM   2374 3HZ  LYS A 157     -13.618 -18.158  11.271  1.00  1.84           H  
ATOM   2375  N   ALA A 158      -8.984 -16.829   5.790  1.00  1.96           N  
ATOM   2376  CA  ALA A 158      -7.589 -17.233   5.918  1.00  1.96           C  
ATOM   2377  C   ALA A 158      -6.656 -16.401   5.051  1.00  1.96           C  
ATOM   2378  O   ALA A 158      -5.557 -16.044   5.473  1.00  1.96           O  
ATOM   2379  CB  ALA A 158      -7.449 -18.704   5.549  1.00  1.96           C  
ATOM   2380  H   ALA A 158      -9.666 -17.495   5.444  1.00  1.96           H  
ATOM   2381  HA  ALA A 158      -7.295 -17.097   6.960  1.00  1.96           H  
ATOM   2382 1HB  ALA A 158      -6.415 -19.016   5.681  1.00  1.96           H  
ATOM   2383 2HB  ALA A 158      -8.095 -19.297   6.196  1.00  1.96           H  
ATOM   2384 3HB  ALA A 158      -7.745 -18.851   4.510  1.00  1.96           H  
ATOM   2385  N   ALA A 159      -7.095 -16.086   3.831  1.00  2.01           N  
ATOM   2386  CA  ALA A 159      -6.276 -15.297   2.913  1.00  2.01           C  
ATOM   2387  C   ALA A 159      -6.467 -13.795   3.140  1.00  2.01           C  
ATOM   2388  O   ALA A 159      -5.740 -12.971   2.580  1.00  2.01           O  
ATOM   2389  CB  ALA A 159      -6.591 -15.676   1.486  1.00  2.01           C  
ATOM   2390  H   ALA A 159      -8.005 -16.411   3.536  1.00  2.01           H  
ATOM   2391  HA  ALA A 159      -5.229 -15.531   3.107  1.00  2.01           H  
ATOM   2392 1HB  ALA A 159      -5.953 -15.115   0.805  1.00  2.01           H  
ATOM   2393 2HB  ALA A 159      -6.410 -16.742   1.362  1.00  2.01           H  
ATOM   2394 3HB  ALA A 159      -7.616 -15.461   1.270  1.00  2.01           H  
ATOM   2395  N   GLY A 160      -7.467 -13.456   3.946  1.00  1.95           N  
ATOM   2396  CA  GLY A 160      -7.795 -12.086   4.306  1.00  1.95           C  
ATOM   2397  C   GLY A 160      -8.747 -11.318   3.376  1.00  1.95           C  
ATOM   2398  O   GLY A 160      -8.818 -11.533   2.159  1.00  1.95           O  
ATOM   2399  H   GLY A 160      -7.998 -14.198   4.382  1.00  1.95           H  
ATOM   2400 1HA  GLY A 160      -8.225 -12.101   5.308  1.00  1.95           H  
ATOM   2401 2HA  GLY A 160      -6.865 -11.524   4.394  1.00  1.95           H  
ATOM   2402  N   THR A 161      -9.470 -10.393   4.001  1.00  1.79           N  
ATOM   2403  CA  THR A 161     -10.341  -9.386   3.388  1.00  1.79           C  
ATOM   2404  C   THR A 161     -11.513  -9.854   2.504  1.00  1.79           C  
ATOM   2405  O   THR A 161     -12.664  -9.671   2.887  1.00  1.79           O  
ATOM   2406  CB  THR A 161      -9.433  -8.404   2.602  1.00  1.79           C  
ATOM   2407  OG1 THR A 161      -8.526  -7.783   3.524  1.00  1.79           O  
ATOM   2408  CG2 THR A 161     -10.214  -7.329   1.873  1.00  1.79           C  
ATOM   2409  H   THR A 161      -9.364 -10.346   5.004  1.00  1.79           H  
ATOM   2410  HA  THR A 161     -10.786  -8.820   4.208  1.00  1.79           H  
ATOM   2411  HB  THR A 161      -8.853  -8.959   1.863  1.00  1.79           H  
ATOM   2412  HG1 THR A 161      -7.989  -7.140   3.050  1.00  1.79           H  
ATOM   2413 1HG2 THR A 161      -9.523  -6.673   1.344  1.00  1.79           H  
ATOM   2414 2HG2 THR A 161     -10.863  -7.776   1.160  1.00  1.79           H  
ATOM   2415 3HG2 THR A 161     -10.796  -6.744   2.581  1.00  1.79           H  
ATOM   2416  N   HIS A 162     -11.204 -10.430   1.336  1.00  1.56           N  
ATOM   2417  CA  HIS A 162     -12.160 -10.836   0.267  1.00  1.56           C  
ATOM   2418  C   HIS A 162     -11.474 -10.599  -1.092  1.00  1.56           C  
ATOM   2419  O   HIS A 162     -11.846 -11.173  -2.119  1.00  1.56           O  
ATOM   2420  CB  HIS A 162     -13.543 -10.104   0.277  1.00  1.56           C  
ATOM   2421  CG  HIS A 162     -13.517  -8.609  -0.008  1.00  1.56           C  
ATOM   2422  ND1 HIS A 162     -13.504  -8.115  -1.284  1.00  1.56           N  
ATOM   2423  CD2 HIS A 162     -13.494  -7.520   0.810  1.00  1.56           C  
ATOM   2424  CE1 HIS A 162     -13.446  -6.799  -1.236  1.00  1.56           C  
ATOM   2425  NE2 HIS A 162     -13.425  -6.424   0.010  1.00  1.56           N  
ATOM   2426  H   HIS A 162     -10.212 -10.618   1.192  1.00  1.56           H  
ATOM   2427  HA  HIS A 162     -12.365 -11.903   0.344  1.00  1.56           H  
ATOM   2428 1HB  HIS A 162     -14.145 -10.547  -0.522  1.00  1.56           H  
ATOM   2429 2HB  HIS A 162     -14.098 -10.305   1.186  1.00  1.56           H  
ATOM   2430  HD2 HIS A 162     -13.490  -7.513   1.899  1.00  1.56           H  
ATOM   2431  HE1 HIS A 162     -13.399  -6.119  -2.066  1.00  1.56           H  
ATOM   2432  HE2 HIS A 162     -13.338  -5.442   0.293  1.00  1.56           H  
ATOM   2433  N   ALA A 163     -10.517  -9.674  -1.084  1.00  1.33           N  
ATOM   2434  CA  ALA A 163      -9.741  -9.292  -2.257  1.00  1.33           C  
ATOM   2435  C   ALA A 163      -8.389  -8.739  -1.828  1.00  1.33           C  
ATOM   2436  O   ALA A 163      -8.209  -8.312  -0.686  1.00  1.33           O  
ATOM   2437  CB  ALA A 163     -10.477  -8.260  -3.088  1.00  1.33           C  
ATOM   2438  H   ALA A 163     -10.308  -9.220  -0.209  1.00  1.33           H  
ATOM   2439  HA  ALA A 163      -9.570 -10.184  -2.858  1.00  1.33           H  
ATOM   2440 1HB  ALA A 163      -9.885  -7.998  -3.967  1.00  1.33           H  
ATOM   2441 2HB  ALA A 163     -11.431  -8.679  -3.401  1.00  1.33           H  
ATOM   2442 3HB  ALA A 163     -10.642  -7.365  -2.482  1.00  1.33           H  
ATOM   2443  N   ARG A 164      -7.431  -8.776  -2.744  1.00  1.14           N  
ATOM   2444  CA  ARG A 164      -6.090  -8.235  -2.488  1.00  1.14           C  
ATOM   2445  C   ARG A 164      -5.290  -7.982  -3.761  1.00  1.14           C  
ATOM   2446  O   ARG A 164      -5.396  -8.746  -4.707  1.00  1.14           O  
ATOM   2447  CB  ARG A 164      -5.293  -9.162  -1.576  1.00  1.14           C  
ATOM   2448  CG  ARG A 164      -3.877  -8.703  -1.296  1.00  1.14           C  
ATOM   2449  CD  ARG A 164      -3.164  -9.573  -0.353  1.00  1.14           C  
ATOM   2450  NE  ARG A 164      -1.810  -9.097  -0.170  1.00  1.14           N  
ATOM   2451  CZ  ARG A 164      -0.763  -9.501  -0.922  1.00  1.14           C  
ATOM   2452  NH1 ARG A 164      -0.916 -10.395  -1.861  1.00  1.14           N  
ATOM   2453  NH2 ARG A 164       0.438  -9.007  -0.734  1.00  1.14           N  
ATOM   2454  H   ARG A 164      -7.673  -9.158  -3.659  1.00  1.14           H  
ATOM   2455  HA  ARG A 164      -6.209  -7.282  -1.972  1.00  1.14           H  
ATOM   2456 1HB  ARG A 164      -5.796  -9.266  -0.615  1.00  1.14           H  
ATOM   2457 2HB  ARG A 164      -5.232 -10.142  -2.016  1.00  1.14           H  
ATOM   2458 1HG  ARG A 164      -3.300  -8.725  -2.221  1.00  1.14           H  
ATOM   2459 2HG  ARG A 164      -3.885  -7.689  -0.897  1.00  1.14           H  
ATOM   2460 1HD  ARG A 164      -3.668  -9.572   0.614  1.00  1.14           H  
ATOM   2461 2HD  ARG A 164      -3.123 -10.589  -0.749  1.00  1.14           H  
ATOM   2462  HE  ARG A 164      -1.640  -8.401   0.541  1.00  1.14           H  
ATOM   2463 1HH1 ARG A 164      -1.825 -10.802  -2.040  1.00  1.14           H  
ATOM   2464 2HH1 ARG A 164      -0.078 -10.667  -2.396  1.00  1.14           H  
ATOM   2465 1HH2 ARG A 164       0.610  -8.313  -0.030  1.00  1.14           H  
ATOM   2466 2HH2 ARG A 164       1.194  -9.348  -1.352  1.00  1.14           H  
ATOM   2467  N   LEU A 165      -4.492  -6.912  -3.790  1.00  0.99           N  
ATOM   2468  CA  LEU A 165      -3.576  -6.667  -4.915  1.00  0.99           C  
ATOM   2469  C   LEU A 165      -2.129  -7.035  -4.585  1.00  0.99           C  
ATOM   2470  O   LEU A 165      -1.573  -6.536  -3.604  1.00  0.99           O  
ATOM   2471  CB  LEU A 165      -3.658  -5.211  -5.354  1.00  0.99           C  
ATOM   2472  CG  LEU A 165      -2.686  -4.768  -6.449  1.00  0.99           C  
ATOM   2473  CD1 LEU A 165      -2.936  -5.471  -7.733  1.00  0.99           C  
ATOM   2474  CD2 LEU A 165      -2.863  -3.323  -6.653  1.00  0.99           C  
ATOM   2475  H   LEU A 165      -4.480  -6.281  -3.000  1.00  0.99           H  
ATOM   2476  HA  LEU A 165      -3.870  -7.285  -5.744  1.00  0.99           H  
ATOM   2477 1HB  LEU A 165      -4.664  -5.023  -5.726  1.00  0.99           H  
ATOM   2478 2HB  LEU A 165      -3.488  -4.573  -4.488  1.00  0.99           H  
ATOM   2479  HG  LEU A 165      -1.673  -4.993  -6.141  1.00  0.99           H  
ATOM   2480 1HD1 LEU A 165      -2.221  -5.123  -8.477  1.00  0.99           H  
ATOM   2481 2HD1 LEU A 165      -2.814  -6.521  -7.585  1.00  0.99           H  
ATOM   2482 3HD1 LEU A 165      -3.923  -5.265  -8.078  1.00  0.99           H  
ATOM   2483 1HD2 LEU A 165      -2.180  -2.967  -7.420  1.00  0.99           H  
ATOM   2484 2HD2 LEU A 165      -3.891  -3.120  -6.955  1.00  0.99           H  
ATOM   2485 3HD2 LEU A 165      -2.651  -2.826  -5.736  1.00  0.99           H  
ATOM   2486  N   GLY A 166      -1.540  -7.938  -5.381  1.00  0.89           N  
ATOM   2487  CA  GLY A 166      -0.155  -8.372  -5.153  1.00  0.89           C  
ATOM   2488  C   GLY A 166       0.750  -7.995  -6.331  1.00  0.89           C  
ATOM   2489  O   GLY A 166       0.266  -7.530  -7.364  1.00  0.89           O  
ATOM   2490  H   GLY A 166      -2.054  -8.310  -6.175  1.00  0.89           H  
ATOM   2491 1HA  GLY A 166       0.233  -7.925  -4.237  1.00  0.89           H  
ATOM   2492 2HA  GLY A 166      -0.138  -9.450  -5.001  1.00  0.89           H  
ATOM   2493  N   SER A 167       2.064  -8.227  -6.194  1.00  0.82           N  
ATOM   2494  CA  SER A 167       3.053  -7.885  -7.229  1.00  0.82           C  
ATOM   2495  C   SER A 167       3.409  -8.979  -8.225  1.00  0.82           C  
ATOM   2496  O   SER A 167       4.238  -8.756  -9.100  1.00  0.82           O  
ATOM   2497  CB  SER A 167       4.328  -7.355  -6.582  1.00  0.82           C  
ATOM   2498  OG  SER A 167       4.974  -8.342  -5.818  1.00  0.82           O  
ATOM   2499  H   SER A 167       2.406  -8.623  -5.318  1.00  0.82           H  
ATOM   2500  HA  SER A 167       2.631  -7.086  -7.832  1.00  0.82           H  
ATOM   2501 1HB  SER A 167       5.000  -6.993  -7.359  1.00  0.82           H  
ATOM   2502 2HB  SER A 167       4.085  -6.513  -5.943  1.00  0.82           H  
ATOM   2503  HG  SER A 167       4.317  -8.645  -5.139  1.00  0.82           H  
ATOM   2504  N   SER A 168       2.839 -10.162  -8.090  1.00  0.77           N  
ATOM   2505  CA  SER A 168       3.110 -11.228  -9.049  1.00  0.77           C  
ATOM   2506  C   SER A 168       2.227 -11.028 -10.254  1.00  0.77           C  
ATOM   2507  O   SER A 168       1.387 -10.131 -10.287  1.00  0.77           O  
ATOM   2508  CB  SER A 168       2.809 -12.595  -8.514  1.00  0.77           C  
ATOM   2509  OG  SER A 168       1.435 -12.783  -8.445  1.00  0.77           O  
ATOM   2510  H   SER A 168       2.193 -10.336  -7.322  1.00  0.77           H  
ATOM   2511  HA  SER A 168       4.154 -11.175  -9.359  1.00  0.77           H  
ATOM   2512 1HB  SER A 168       3.256 -13.354  -9.149  1.00  0.77           H  
ATOM   2513 2HB  SER A 168       3.244 -12.689  -7.538  1.00  0.77           H  
ATOM   2514  HG  SER A 168       1.116 -12.088  -7.823  1.00  0.77           H  
ATOM   2515  N   ARG A 169       2.389 -11.892 -11.239  1.00  0.73           N  
ATOM   2516  CA  ARG A 169       1.559 -11.816 -12.416  1.00  0.73           C  
ATOM   2517  C   ARG A 169       0.379 -12.789 -12.356  1.00  0.73           C  
ATOM   2518  O   ARG A 169      -0.180 -13.114 -13.398  1.00  0.73           O  
ATOM   2519  CB  ARG A 169       2.361 -12.074 -13.678  1.00  0.73           C  
ATOM   2520  CG  ARG A 169       3.387 -10.990 -14.001  1.00  0.73           C  
ATOM   2521  CD  ARG A 169       4.199 -11.309 -15.211  1.00  0.73           C  
ATOM   2522  NE  ARG A 169       5.133 -10.231 -15.543  1.00  0.73           N  
ATOM   2523  CZ  ARG A 169       6.358 -10.062 -14.996  1.00  0.73           C  
ATOM   2524  NH1 ARG A 169       6.818 -10.919 -14.109  1.00  0.73           N  
ATOM   2525  NH2 ARG A 169       7.097  -9.026 -15.355  1.00  0.73           N  
ATOM   2526  H   ARG A 169       3.094 -12.610 -11.171  1.00  0.73           H  
ATOM   2527  HA  ARG A 169       1.161 -10.803 -12.485  1.00  0.73           H  
ATOM   2528 1HB  ARG A 169       2.889 -13.023 -13.589  1.00  0.73           H  
ATOM   2529 2HB  ARG A 169       1.684 -12.151 -14.530  1.00  0.73           H  
ATOM   2530 1HG  ARG A 169       2.866 -10.046 -14.180  1.00  0.73           H  
ATOM   2531 2HG  ARG A 169       4.063 -10.881 -13.156  1.00  0.73           H  
ATOM   2532 1HD  ARG A 169       4.773 -12.218 -15.037  1.00  0.73           H  
ATOM   2533 2HD  ARG A 169       3.535 -11.455 -16.063  1.00  0.73           H  
ATOM   2534  HE  ARG A 169       4.821  -9.537 -16.215  1.00  0.73           H  
ATOM   2535 1HH1 ARG A 169       6.255 -11.712 -13.834  1.00  0.73           H  
ATOM   2536 2HH1 ARG A 169       7.733 -10.787 -13.704  1.00  0.73           H  
ATOM   2537 1HH2 ARG A 169       6.739  -8.361 -16.032  1.00  0.73           H  
ATOM   2538 2HH2 ARG A 169       8.011  -8.892 -14.951  1.00  0.73           H  
ATOM   2539  N   TYR A 170       0.004 -13.267 -11.158  1.00  0.70           N  
ATOM   2540  CA  TYR A 170      -1.160 -14.157 -11.052  1.00  0.70           C  
ATOM   2541  C   TYR A 170      -2.421 -13.426 -10.592  1.00  0.70           C  
ATOM   2542  O   TYR A 170      -2.370 -12.564  -9.705  1.00  0.70           O  
ATOM   2543  CB  TYR A 170      -0.891 -15.299 -10.061  1.00  0.70           C  
ATOM   2544  CG  TYR A 170       0.084 -16.322 -10.515  1.00  0.70           C  
ATOM   2545  CD1 TYR A 170       1.442 -16.156 -10.309  1.00  0.70           C  
ATOM   2546  CD2 TYR A 170      -0.387 -17.453 -11.122  1.00  0.70           C  
ATOM   2547  CE1 TYR A 170       2.322 -17.141 -10.731  1.00  0.70           C  
ATOM   2548  CE2 TYR A 170       0.477 -18.428 -11.529  1.00  0.70           C  
ATOM   2549  CZ  TYR A 170       1.823 -18.289 -11.345  1.00  0.70           C  
ATOM   2550  OH  TYR A 170       2.684 -19.285 -11.774  1.00  0.70           O  
ATOM   2551  H   TYR A 170       0.510 -13.003 -10.310  1.00  0.70           H  
ATOM   2552  HA  TYR A 170      -1.369 -14.582 -12.032  1.00  0.70           H  
ATOM   2553 1HB  TYR A 170      -0.524 -14.881  -9.126  1.00  0.70           H  
ATOM   2554 2HB  TYR A 170      -1.826 -15.802  -9.849  1.00  0.70           H  
ATOM   2555  HD1 TYR A 170       1.813 -15.256  -9.819  1.00  0.70           H  
ATOM   2556  HD2 TYR A 170      -1.461 -17.577 -11.278  1.00  0.70           H  
ATOM   2557  HE1 TYR A 170       3.393 -17.020 -10.577  1.00  0.70           H  
ATOM   2558  HE2 TYR A 170       0.092 -19.316 -12.003  1.00  0.70           H  
ATOM   2559  HH  TYR A 170       2.167 -20.010 -12.212  1.00  0.70           H  
ATOM   2560  N   LEU A 171      -3.562 -13.816 -11.162  1.00  0.68           N  
ATOM   2561  CA  LEU A 171      -4.866 -13.308 -10.710  1.00  0.68           C  
ATOM   2562  C   LEU A 171      -5.854 -14.424 -10.545  1.00  0.68           C  
ATOM   2563  O   LEU A 171      -6.249 -15.066 -11.511  1.00  0.68           O  
ATOM   2564  CB  LEU A 171      -5.415 -12.201 -11.630  1.00  0.68           C  
ATOM   2565  CG  LEU A 171      -6.903 -11.697 -11.377  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171      -7.109 -11.196 -10.003  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171      -7.150 -10.509 -12.274  1.00  0.68           C  
ATOM   2568  H   LEU A 171      -3.519 -14.521 -11.905  1.00  0.68           H  
ATOM   2569  HA  LEU A 171      -4.726 -12.855  -9.735  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171      -4.782 -11.336 -11.512  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171      -5.345 -12.536 -12.665  1.00  0.68           H  
ATOM   2572  HG  LEU A 171      -7.604 -12.506 -11.586  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171      -8.127 -10.834  -9.900  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171      -6.943 -11.985  -9.291  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171      -6.419 -10.401  -9.840  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171      -8.167 -10.149 -12.124  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171      -6.444  -9.721 -12.023  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171      -7.013 -10.771 -13.284  1.00  0.68           H  
ATOM   2579  N   ILE A 172      -6.263 -14.632  -9.314  1.00  0.68           N  
ATOM   2580  CA  ILE A 172      -7.161 -15.715  -9.004  1.00  0.68           C  
ATOM   2581  C   ILE A 172      -8.505 -15.128  -8.651  1.00  0.68           C  
ATOM   2582  O   ILE A 172      -8.607 -14.234  -7.805  1.00  0.68           O  
ATOM   2583  CB  ILE A 172      -6.605 -16.589  -7.873  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172      -5.237 -17.154  -8.302  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172      -7.567 -17.723  -7.569  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172      -4.048 -16.356  -7.858  1.00  0.68           C  
ATOM   2587  H   ILE A 172      -5.924 -14.014  -8.574  1.00  0.68           H  
ATOM   2588  HA  ILE A 172      -7.288 -16.339  -9.884  1.00  0.68           H  
ATOM   2589  HB  ILE A 172      -6.460 -16.000  -7.047  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172      -5.136 -18.170  -7.935  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172      -5.208 -17.163  -9.379  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172      -7.172 -18.338  -6.762  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172      -8.515 -17.302  -7.275  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172      -7.706 -18.337  -8.463  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172      -3.152 -16.825  -8.234  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172      -4.115 -15.336  -8.241  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172      -4.007 -16.335  -6.786  1.00  0.68           H  
ATOM   2598  N   ALA A 173      -9.530 -15.592  -9.332  1.00  0.71           N  
ATOM   2599  CA  ALA A 173     -10.832 -15.029  -9.089  1.00  0.71           C  
ATOM   2600  C   ALA A 173     -11.926 -16.051  -9.161  1.00  0.71           C  
ATOM   2601  O   ALA A 173     -11.852 -17.029  -9.916  1.00  0.71           O  
ATOM   2602  CB  ALA A 173     -11.120 -13.958 -10.117  1.00  0.71           C  
ATOM   2603  H   ALA A 173      -9.385 -16.315 -10.039  1.00  0.71           H  
ATOM   2604  HA  ALA A 173     -10.834 -14.602  -8.090  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173     -12.097 -13.526  -9.892  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173     -10.355 -13.186 -10.068  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173     -11.133 -14.404 -11.099  1.00  0.71           H  
ATOM   2608  N   GLU A 174     -12.968 -15.789  -8.404  1.00  0.76           N  
ATOM   2609  CA  GLU A 174     -14.121 -16.641  -8.531  1.00  0.76           C  
ATOM   2610  C   GLU A 174     -14.829 -16.208  -9.797  1.00  0.76           C  
ATOM   2611  O   GLU A 174     -14.931 -15.010 -10.074  1.00  0.76           O  
ATOM   2612  CB  GLU A 174     -15.056 -16.526  -7.332  1.00  0.76           C  
ATOM   2613  CG  GLU A 174     -14.510 -17.019  -6.021  1.00  0.76           C  
ATOM   2614  CD  GLU A 174     -15.544 -16.971  -4.985  1.00  0.76           C  
ATOM   2615  OE1 GLU A 174     -16.650 -16.701  -5.336  1.00  0.76           O  
ATOM   2616  OE2 GLU A 174     -15.250 -17.089  -3.839  1.00  0.76           O  
ATOM   2617  H   GLU A 174     -12.950 -14.968  -7.791  1.00  0.76           H  
ATOM   2618  HA  GLU A 174     -13.806 -17.680  -8.641  1.00  0.76           H  
ATOM   2619 1HB  GLU A 174     -15.326 -15.479  -7.196  1.00  0.76           H  
ATOM   2620 2HB  GLU A 174     -15.969 -17.065  -7.538  1.00  0.76           H  
ATOM   2621 1HG  GLU A 174     -14.182 -18.045  -6.142  1.00  0.76           H  
ATOM   2622 2HG  GLU A 174     -13.656 -16.423  -5.725  1.00  0.76           H  
ATOM   2623  N   ALA A 175     -15.340 -17.160 -10.544  1.00  0.84           N  
ATOM   2624  CA  ALA A 175     -16.116 -16.839 -11.722  1.00  0.84           C  
ATOM   2625  C   ALA A 175     -17.511 -17.384 -11.542  1.00  0.84           C  
ATOM   2626  O   ALA A 175     -17.675 -18.461 -10.975  1.00  0.84           O  
ATOM   2627  CB  ALA A 175     -15.458 -17.409 -12.937  1.00  0.84           C  
ATOM   2628  H   ALA A 175     -15.198 -18.131 -10.285  1.00  0.84           H  
ATOM   2629  HA  ALA A 175     -16.180 -15.758 -11.820  1.00  0.84           H  
ATOM   2630 1HB  ALA A 175     -16.036 -17.125 -13.774  1.00  0.84           H  
ATOM   2631 2HB  ALA A 175     -14.469 -16.991 -13.015  1.00  0.84           H  
ATOM   2632 3HB  ALA A 175     -15.393 -18.493 -12.860  1.00  0.84           H  
ATOM   2633  N   ASP A 176     -18.514 -16.669 -12.031  1.00  0.93           N  
ATOM   2634  CA  ASP A 176     -19.871 -17.149 -11.851  1.00  0.93           C  
ATOM   2635  C   ASP A 176     -20.500 -17.794 -13.076  1.00  0.93           C  
ATOM   2636  O   ASP A 176     -20.275 -17.387 -14.236  1.00  0.93           O  
ATOM   2637  CB  ASP A 176     -20.757 -16.011 -11.345  1.00  0.93           C  
ATOM   2638  CG  ASP A 176     -20.397 -15.563  -9.924  1.00  0.93           C  
ATOM   2639  OD1 ASP A 176     -20.108 -16.424  -9.101  1.00  0.93           O  
ATOM   2640  OD2 ASP A 176     -20.398 -14.382  -9.668  1.00  0.93           O  
ATOM   2641  H   ASP A 176     -18.354 -15.801 -12.526  1.00  0.93           H  
ATOM   2642  HA  ASP A 176     -19.854 -17.911 -11.072  1.00  0.93           H  
ATOM   2643 1HB  ASP A 176     -20.674 -15.155 -12.020  1.00  0.93           H  
ATOM   2644 2HB  ASP A 176     -21.801 -16.327 -11.363  1.00  0.93           H  
ATOM   2645  N   GLU A 177     -21.308 -18.818 -12.769  1.00  1.02           N  
ATOM   2646  CA  GLU A 177     -22.169 -19.528 -13.702  1.00  1.02           C  
ATOM   2647  C   GLU A 177     -23.660 -19.126 -13.627  1.00  1.02           C  
ATOM   2648  O   GLU A 177     -24.433 -19.448 -14.524  1.00  1.02           O  
ATOM   2649  CB  GLU A 177     -21.976 -21.041 -13.529  1.00  1.02           C  
ATOM   2650  CG  GLU A 177     -22.394 -21.552 -12.196  1.00  1.02           C  
ATOM   2651  CD  GLU A 177     -21.288 -21.582 -11.142  1.00  1.02           C  
ATOM   2652  OE1 GLU A 177     -20.136 -21.389 -11.482  1.00  1.02           O  
ATOM   2653  OE2 GLU A 177     -21.614 -21.758  -9.986  1.00  1.02           O  
ATOM   2654  H   GLU A 177     -21.348 -19.092 -11.799  1.00  1.02           H  
ATOM   2655  HA  GLU A 177     -21.856 -19.254 -14.695  1.00  1.02           H  
ATOM   2656 1HB  GLU A 177     -22.532 -21.579 -14.300  1.00  1.02           H  
ATOM   2657 2HB  GLU A 177     -20.928 -21.286 -13.649  1.00  1.02           H  
ATOM   2658 1HG  GLU A 177     -23.188 -20.913 -11.847  1.00  1.02           H  
ATOM   2659 2HG  GLU A 177     -22.790 -22.549 -12.313  1.00  1.02           H  
ATOM   2660  N   SER A 178     -24.068 -18.406 -12.564  1.00  1.08           N  
ATOM   2661  CA  SER A 178     -25.480 -17.973 -12.397  1.00  1.08           C  
ATOM   2662  C   SER A 178     -25.746 -16.739 -13.256  1.00  1.08           C  
ATOM   2663  O   SER A 178     -26.872 -16.281 -13.451  1.00  1.08           O  
ATOM   2664  CB  SER A 178     -25.748 -17.597 -10.964  1.00  1.08           C  
ATOM   2665  OG  SER A 178     -25.078 -16.415 -10.633  1.00  1.08           O  
ATOM   2666  H   SER A 178     -23.394 -18.168 -11.851  1.00  1.08           H  
ATOM   2667  HA  SER A 178     -26.147 -18.784 -12.708  1.00  1.08           H  
ATOM   2668 1HB  SER A 178     -26.816 -17.477 -10.807  1.00  1.08           H  
ATOM   2669 2HB  SER A 178     -25.411 -18.374 -10.327  1.00  1.08           H  
ATOM   2670  HG  SER A 178     -25.314 -15.783 -11.323  1.00  1.08           H  
ATOM   2671  N   ASP A 179     -24.637 -16.199 -13.695  1.00  1.10           N  
ATOM   2672  CA  ASP A 179     -24.410 -15.031 -14.504  1.00  1.10           C  
ATOM   2673  C   ASP A 179     -23.111 -15.408 -15.159  1.00  1.10           C  
ATOM   2674  O   ASP A 179     -22.068 -15.376 -14.509  1.00  1.10           O  
ATOM   2675  CB  ASP A 179     -24.242 -13.775 -13.650  1.00  1.10           C  
ATOM   2676  CG  ASP A 179     -24.104 -12.481 -14.442  1.00  1.10           C  
ATOM   2677  OD1 ASP A 179     -24.065 -12.512 -15.648  1.00  1.10           O  
ATOM   2678  OD2 ASP A 179     -24.006 -11.460 -13.806  1.00  1.10           O  
ATOM   2679  H   ASP A 179     -23.807 -16.706 -13.444  1.00  1.10           H  
ATOM   2680  HA  ASP A 179     -25.193 -14.909 -15.254  1.00  1.10           H  
ATOM   2681 1HB  ASP A 179     -25.103 -13.678 -12.987  1.00  1.10           H  
ATOM   2682 2HB  ASP A 179     -23.358 -13.887 -13.018  1.00  1.10           H  
ATOM   2683  N   ALA A 180     -23.160 -15.828 -16.415  1.00  1.07           N  
ATOM   2684  CA  ALA A 180     -22.006 -16.446 -17.064  1.00  1.07           C  
ATOM   2685  C   ALA A 180     -20.882 -15.453 -17.346  1.00  1.07           C  
ATOM   2686  O   ALA A 180     -20.638 -15.053 -18.486  1.00  1.07           O  
ATOM   2687  CB  ALA A 180     -22.468 -17.100 -18.348  1.00  1.07           C  
ATOM   2688  H   ALA A 180     -24.037 -15.767 -16.911  1.00  1.07           H  
ATOM   2689  HA  ALA A 180     -21.613 -17.213 -16.397  1.00  1.07           H  
ATOM   2690 1HB  ALA A 180     -21.640 -17.593 -18.815  1.00  1.07           H  
ATOM   2691 2HB  ALA A 180     -23.245 -17.835 -18.124  1.00  1.07           H  
ATOM   2692 3HB  ALA A 180     -22.867 -16.343 -19.020  1.00  1.07           H  
ATOM   2693  N   SER A 181     -20.201 -15.076 -16.263  1.00  0.99           N  
ATOM   2694  CA  SER A 181     -19.124 -14.103 -16.251  1.00  0.99           C  
ATOM   2695  C   SER A 181     -17.833 -14.770 -16.631  1.00  0.99           C  
ATOM   2696  O   SER A 181     -16.959 -14.175 -17.261  1.00  0.99           O  
ATOM   2697  CB  SER A 181     -18.997 -13.528 -14.852  1.00  0.99           C  
ATOM   2698  OG  SER A 181     -18.648 -14.529 -13.944  1.00  0.99           O  
ATOM   2699  H   SER A 181     -20.486 -15.507 -15.382  1.00  0.99           H  
ATOM   2700  HA  SER A 181     -19.353 -13.316 -16.970  1.00  0.99           H  
ATOM   2701 1HB  SER A 181     -18.237 -12.758 -14.836  1.00  0.99           H  
ATOM   2702 2HB  SER A 181     -19.945 -13.076 -14.553  1.00  0.99           H  
ATOM   2703  HG  SER A 181     -19.392 -15.170 -14.002  1.00  0.99           H  
ATOM   2704  N   PHE A 182     -17.767 -16.059 -16.336  1.00  0.90           N  
ATOM   2705  CA  PHE A 182     -16.597 -16.859 -16.642  1.00  0.90           C  
ATOM   2706  C   PHE A 182     -16.266 -16.806 -18.129  1.00  0.90           C  
ATOM   2707  O   PHE A 182     -15.097 -16.741 -18.515  1.00  0.90           O  
ATOM   2708  CB  PHE A 182     -16.775 -18.279 -16.187  1.00  0.90           C  
ATOM   2709  CG  PHE A 182     -15.573 -19.130 -16.413  1.00  0.90           C  
ATOM   2710  CD1 PHE A 182     -14.659 -18.818 -17.395  1.00  0.90           C  
ATOM   2711  CD2 PHE A 182     -15.353 -20.238 -15.647  1.00  0.90           C  
ATOM   2712  CE1 PHE A 182     -13.578 -19.606 -17.621  1.00  0.90           C  
ATOM   2713  CE2 PHE A 182     -14.262 -21.038 -15.861  1.00  0.90           C  
ATOM   2714  CZ  PHE A 182     -13.380 -20.710 -16.868  1.00  0.90           C  
ATOM   2715  H   PHE A 182     -18.545 -16.476 -15.815  1.00  0.90           H  
ATOM   2716  HA  PHE A 182     -15.756 -16.446 -16.098  1.00  0.90           H  
ATOM   2717 1HB  PHE A 182     -17.089 -18.349 -15.161  1.00  0.90           H  
ATOM   2718 2HB  PHE A 182     -17.544 -18.675 -16.742  1.00  0.90           H  
ATOM   2719  HD1 PHE A 182     -14.812 -17.950 -18.004  1.00  0.90           H  
ATOM   2720  HD2 PHE A 182     -16.070 -20.476 -14.883  1.00  0.90           H  
ATOM   2721  HE1 PHE A 182     -12.881 -19.360 -18.413  1.00  0.90           H  
ATOM   2722  HE2 PHE A 182     -14.103 -21.927 -15.252  1.00  0.90           H  
ATOM   2723  HZ  PHE A 182     -12.538 -21.317 -17.076  1.00  0.90           H  
ATOM   2724  N   LEU A 183     -17.298 -16.807 -18.972  1.00  0.81           N  
ATOM   2725  CA  LEU A 183     -17.139 -16.828 -20.425  1.00  0.81           C  
ATOM   2726  C   LEU A 183     -16.269 -15.718 -20.975  1.00  0.81           C  
ATOM   2727  O   LEU A 183     -15.731 -15.861 -22.073  1.00  0.81           O  
ATOM   2728  CB  LEU A 183     -18.496 -16.646 -21.121  1.00  0.81           C  
ATOM   2729  CG  LEU A 183     -19.456 -17.773 -21.042  1.00  0.81           C  
ATOM   2730  CD1 LEU A 183     -20.800 -17.344 -21.571  1.00  0.81           C  
ATOM   2731  CD2 LEU A 183     -18.937 -18.907 -21.878  1.00  0.81           C  
ATOM   2732  H   LEU A 183     -18.232 -16.814 -18.585  1.00  0.81           H  
ATOM   2733  HA  LEU A 183     -16.702 -17.786 -20.704  1.00  0.81           H  
ATOM   2734 1HB  LEU A 183     -18.987 -15.773 -20.680  1.00  0.81           H  
ATOM   2735 2HB  LEU A 183     -18.318 -16.432 -22.174  1.00  0.81           H  
ATOM   2736  HG  LEU A 183     -19.562 -18.068 -20.024  1.00  0.81           H  
ATOM   2737 1HD1 LEU A 183     -21.500 -18.180 -21.507  1.00  0.81           H  
ATOM   2738 2HD1 LEU A 183     -21.172 -16.508 -20.975  1.00  0.81           H  
ATOM   2739 3HD1 LEU A 183     -20.699 -17.031 -22.607  1.00  0.81           H  
ATOM   2740 1HD2 LEU A 183     -19.631 -19.734 -21.808  1.00  0.81           H  
ATOM   2741 2HD2 LEU A 183     -18.849 -18.586 -22.914  1.00  0.81           H  
ATOM   2742 3HD2 LEU A 183     -17.973 -19.210 -21.532  1.00  0.81           H  
ATOM   2743  N   HIS A 184     -16.143 -14.609 -20.256  1.00  0.74           N  
ATOM   2744  CA  HIS A 184     -15.380 -13.493 -20.762  1.00  0.74           C  
ATOM   2745  C   HIS A 184     -13.992 -13.396 -20.149  1.00  0.74           C  
ATOM   2746  O   HIS A 184     -13.193 -12.557 -20.560  1.00  0.74           O  
ATOM   2747  CB  HIS A 184     -16.174 -12.219 -20.489  1.00  0.74           C  
ATOM   2748  CG  HIS A 184     -17.482 -12.244 -21.199  1.00  0.74           C  
ATOM   2749  ND1 HIS A 184     -17.582 -12.156 -22.573  1.00  0.74           N  
ATOM   2750  CD2 HIS A 184     -18.745 -12.386 -20.735  1.00  0.74           C  
ATOM   2751  CE1 HIS A 184     -18.853 -12.228 -22.927  1.00  0.74           C  
ATOM   2752  NE2 HIS A 184     -19.587 -12.357 -21.830  1.00  0.74           N  
ATOM   2753  H   HIS A 184     -16.569 -14.535 -19.329  1.00  0.74           H  
ATOM   2754  HA  HIS A 184     -15.259 -13.596 -21.839  1.00  0.74           H  
ATOM   2755 1HB  HIS A 184     -16.354 -12.126 -19.412  1.00  0.74           H  
ATOM   2756 2HB  HIS A 184     -15.607 -11.345 -20.810  1.00  0.74           H  
ATOM   2757  HD1 HIS A 184     -16.823 -12.072 -23.219  1.00  0.74           H  
ATOM   2758  HD2 HIS A 184     -19.158 -12.503 -19.727  1.00  0.74           H  
ATOM   2759  HE1 HIS A 184     -19.138 -12.172 -23.977  1.00  0.74           H  
ATOM   2760  N   LEU A 185     -13.685 -14.264 -19.183  1.00  0.68           N  
ATOM   2761  CA  LEU A 185     -12.433 -14.124 -18.453  1.00  0.68           C  
ATOM   2762  C   LEU A 185     -11.201 -14.644 -19.174  1.00  0.68           C  
ATOM   2763  O   LEU A 185     -10.121 -14.074 -19.046  1.00  0.68           O  
ATOM   2764  CB  LEU A 185     -12.544 -14.844 -17.109  1.00  0.68           C  
ATOM   2765  CG  LEU A 185     -13.532 -14.277 -16.164  1.00  0.68           C  
ATOM   2766  CD1 LEU A 185     -13.477 -15.079 -14.875  1.00  0.68           C  
ATOM   2767  CD2 LEU A 185     -13.264 -12.824 -15.985  1.00  0.68           C  
ATOM   2768  H   LEU A 185     -14.336 -15.001 -18.927  1.00  0.68           H  
ATOM   2769  HA  LEU A 185     -12.281 -13.067 -18.257  1.00  0.68           H  
ATOM   2770 1HB  LEU A 185     -12.858 -15.869 -17.298  1.00  0.68           H  
ATOM   2771 2HB  LEU A 185     -11.578 -14.864 -16.635  1.00  0.68           H  
ATOM   2772  HG  LEU A 185     -14.529 -14.393 -16.577  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 185     -14.218 -14.695 -14.174  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 185     -13.684 -16.122 -15.096  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 185     -12.485 -14.996 -14.435  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 185     -13.997 -12.403 -15.316  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 185     -12.267 -12.686 -15.584  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 185     -13.340 -12.330 -16.941  1.00  0.68           H  
ATOM   2779  N   GLN A 186     -11.351 -15.724 -19.926  1.00  0.64           N  
ATOM   2780  CA  GLN A 186     -10.230 -16.351 -20.634  1.00  0.64           C  
ATOM   2781  C   GLN A 186      -8.966 -16.546 -19.761  1.00  0.64           C  
ATOM   2782  O   GLN A 186      -7.888 -16.081 -20.136  1.00  0.64           O  
ATOM   2783  CB  GLN A 186      -9.863 -15.479 -21.835  1.00  0.64           C  
ATOM   2784  CG  GLN A 186     -10.993 -15.287 -22.828  1.00  0.64           C  
ATOM   2785  CD  GLN A 186     -10.612 -14.358 -23.963  1.00  0.64           C  
ATOM   2786  OE1 GLN A 186      -9.497 -14.400 -24.497  1.00  0.64           O  
ATOM   2787  NE2 GLN A 186     -11.549 -13.498 -24.345  1.00  0.64           N  
ATOM   2788  H   GLN A 186     -12.277 -16.122 -20.008  1.00  0.64           H  
ATOM   2789  HA  GLN A 186     -10.555 -17.325 -21.001  1.00  0.64           H  
ATOM   2790 1HB  GLN A 186      -9.532 -14.497 -21.499  1.00  0.64           H  
ATOM   2791 2HB  GLN A 186      -9.030 -15.939 -22.370  1.00  0.64           H  
ATOM   2792 1HG  GLN A 186     -11.260 -16.253 -23.249  1.00  0.64           H  
ATOM   2793 2HG  GLN A 186     -11.852 -14.856 -22.307  1.00  0.64           H  
ATOM   2794 1HE2 GLN A 186     -11.365 -12.853 -25.086  1.00  0.64           H  
ATOM   2795 2HE2 GLN A 186     -12.443 -13.496 -23.895  1.00  0.64           H  
ATOM   2796  N   PRO A 187      -9.053 -17.249 -18.617  1.00  0.61           N  
ATOM   2797  CA  PRO A 187      -7.973 -17.502 -17.683  1.00  0.61           C  
ATOM   2798  C   PRO A 187      -7.013 -18.517 -18.254  1.00  0.61           C  
ATOM   2799  O   PRO A 187      -7.393 -19.300 -19.119  1.00  0.61           O  
ATOM   2800  CB  PRO A 187      -8.705 -18.093 -16.490  1.00  0.61           C  
ATOM   2801  CG  PRO A 187      -9.884 -18.763 -17.093  1.00  0.61           C  
ATOM   2802  CD  PRO A 187     -10.309 -17.883 -18.226  1.00  0.61           C  
ATOM   2803  HA  PRO A 187      -7.463 -16.561 -17.429  1.00  0.61           H  
ATOM   2804 1HB  PRO A 187      -8.049 -18.796 -15.961  1.00  0.61           H  
ATOM   2805 2HB  PRO A 187      -8.967 -17.298 -15.777  1.00  0.61           H  
ATOM   2806 1HG  PRO A 187      -9.573 -19.751 -17.380  1.00  0.61           H  
ATOM   2807 2HG  PRO A 187     -10.661 -18.894 -16.398  1.00  0.61           H  
ATOM   2808 1HD  PRO A 187     -10.748 -18.460 -19.035  1.00  0.61           H  
ATOM   2809 2HD  PRO A 187     -10.994 -17.163 -17.807  1.00  0.61           H  
ATOM   2810  N   MET A 188      -5.783 -18.552 -17.764  1.00  0.59           N  
ATOM   2811  CA  MET A 188      -4.897 -19.619 -18.198  1.00  0.59           C  
ATOM   2812  C   MET A 188      -5.294 -20.951 -17.595  1.00  0.59           C  
ATOM   2813  O   MET A 188      -5.142 -21.990 -18.243  1.00  0.59           O  
ATOM   2814  CB  MET A 188      -3.459 -19.288 -17.867  1.00  0.59           C  
ATOM   2815  CG  MET A 188      -2.870 -18.201 -18.728  1.00  0.59           C  
ATOM   2816  SD  MET A 188      -2.953 -18.646 -20.469  1.00  0.59           S  
ATOM   2817  CE  MET A 188      -1.911 -20.106 -20.530  1.00  0.59           C  
ATOM   2818  H   MET A 188      -5.496 -17.902 -17.037  1.00  0.59           H  
ATOM   2819  HA  MET A 188      -4.984 -19.714 -19.280  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      -3.394 -18.962 -16.825  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      -2.845 -20.182 -17.968  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      -3.427 -17.278 -18.577  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      -1.839 -18.019 -18.470  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      -1.882 -20.495 -21.550  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      -0.900 -19.847 -20.209  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      -2.311 -20.864 -19.863  1.00  0.59           H  
ATOM   2827  N   VAL A 189      -5.801 -20.914 -16.367  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      -6.221 -22.135 -15.692  1.00  0.58           C  
ATOM   2829  C   VAL A 189      -7.632 -21.999 -15.155  1.00  0.58           C  
ATOM   2830  O   VAL A 189      -7.978 -20.983 -14.556  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      -5.267 -22.531 -14.537  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      -5.777 -23.813 -13.823  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      -3.849 -22.742 -15.077  1.00  0.58           C  
ATOM   2834  H   VAL A 189      -5.883 -20.009 -15.900  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      -6.201 -22.933 -16.416  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      -5.258 -21.754 -13.812  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189      -5.102 -24.065 -13.014  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189      -6.772 -23.651 -13.413  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      -5.810 -24.640 -14.539  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      -3.179 -23.009 -14.254  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      -3.858 -23.546 -15.812  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      -3.487 -21.828 -15.544  1.00  0.58           H  
ATOM   2843  N   ALA A 190      -8.449 -23.003 -15.377  1.00  0.58           N  
ATOM   2844  CA  ALA A 190      -9.781 -22.955 -14.814  1.00  0.58           C  
ATOM   2845  C   ALA A 190     -10.001 -24.132 -13.914  1.00  0.58           C  
ATOM   2846  O   ALA A 190      -9.492 -25.213 -14.187  1.00  0.58           O  
ATOM   2847  CB  ALA A 190     -10.813 -22.943 -15.895  1.00  0.58           C  
ATOM   2848  H   ALA A 190      -8.119 -23.802 -15.920  1.00  0.58           H  
ATOM   2849  HA  ALA A 190      -9.874 -22.053 -14.221  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190     -11.800 -22.892 -15.443  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190     -10.624 -22.081 -16.485  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190     -10.730 -23.844 -16.497  1.00  0.58           H  
ATOM   2853  N   VAL A 191     -10.764 -23.931 -12.857  1.00  0.60           N  
ATOM   2854  CA  VAL A 191     -11.079 -25.039 -11.983  1.00  0.60           C  
ATOM   2855  C   VAL A 191     -12.582 -25.193 -11.922  1.00  0.60           C  
ATOM   2856  O   VAL A 191     -13.290 -24.232 -11.614  1.00  0.60           O  
ATOM   2857  CB  VAL A 191     -10.567 -24.800 -10.548  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191     -10.892 -26.021  -9.700  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191      -9.105 -24.464 -10.555  1.00  0.60           C  
ATOM   2860  H   VAL A 191     -11.120 -22.994 -12.671  1.00  0.60           H  
ATOM   2861  HA  VAL A 191     -10.644 -25.951 -12.378  1.00  0.60           H  
ATOM   2862  HB  VAL A 191     -11.112 -23.986 -10.124  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191     -10.566 -25.856  -8.698  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191     -11.965 -26.201  -9.705  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191     -10.378 -26.893 -10.108  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191      -8.791 -24.286  -9.530  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191      -8.542 -25.283 -10.976  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191      -8.934 -23.563 -11.149  1.00  0.60           H  
ATOM   2869  N   VAL A 192     -13.074 -26.379 -12.231  1.00  0.63           N  
ATOM   2870  CA  VAL A 192     -14.498 -26.629 -12.142  1.00  0.63           C  
ATOM   2871  C   VAL A 192     -14.732 -27.664 -11.067  1.00  0.63           C  
ATOM   2872  O   VAL A 192     -14.473 -28.866 -11.239  1.00  0.63           O  
ATOM   2873  CB  VAL A 192     -15.092 -27.070 -13.476  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192     -16.586 -27.323 -13.287  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192     -14.853 -25.980 -14.534  1.00  0.63           C  
ATOM   2876  H   VAL A 192     -12.433 -27.123 -12.493  1.00  0.63           H  
ATOM   2877  HA  VAL A 192     -15.004 -25.710 -11.846  1.00  0.63           H  
ATOM   2878  HB  VAL A 192     -14.635 -28.002 -13.790  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192     -17.024 -27.646 -14.226  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192     -16.733 -28.095 -12.534  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192     -17.067 -26.410 -12.955  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192     -15.285 -26.294 -15.481  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192     -15.324 -25.050 -14.208  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192     -13.781 -25.822 -14.659  1.00  0.63           H  
ATOM   2885  N   THR A 193     -15.231 -27.159  -9.957  1.00  0.69           N  
ATOM   2886  CA  THR A 193     -15.398 -27.922  -8.748  1.00  0.69           C  
ATOM   2887  C   THR A 193     -16.557 -28.907  -8.850  1.00  0.69           C  
ATOM   2888  O   THR A 193     -16.348 -30.111  -8.955  1.00  0.69           O  
ATOM   2889  CB  THR A 193     -15.585 -26.919  -7.596  1.00  0.69           C  
ATOM   2890  OG1 THR A 193     -16.707 -26.088  -7.898  1.00  0.69           O  
ATOM   2891  CG2 THR A 193     -14.334 -26.028  -7.462  1.00  0.69           C  
ATOM   2892  H   THR A 193     -15.468 -26.164  -9.950  1.00  0.69           H  
ATOM   2893  HA  THR A 193     -14.487 -28.484  -8.574  1.00  0.69           H  
ATOM   2894  HB  THR A 193     -15.768 -27.458  -6.667  1.00  0.69           H  
ATOM   2895  HG1 THR A 193     -16.433 -25.433  -8.601  1.00  0.69           H  
ATOM   2896 1HG2 THR A 193     -14.470 -25.311  -6.664  1.00  0.69           H  
ATOM   2897 2HG2 THR A 193     -13.463 -26.649  -7.242  1.00  0.69           H  
ATOM   2898 3HG2 THR A 193     -14.171 -25.493  -8.400  1.00  0.69           H  
ATOM   2899  N   ASN A 194     -17.772 -28.374  -8.876  1.00  0.77           N  
ATOM   2900  CA  ASN A 194     -18.997 -29.165  -9.062  1.00  0.77           C  
ATOM   2901  C   ASN A 194     -20.055 -28.393  -9.845  1.00  0.77           C  
ATOM   2902  O   ASN A 194     -20.261 -27.196  -9.624  1.00  0.77           O  
ATOM   2903  CB  ASN A 194     -19.567 -29.623  -7.738  1.00  0.77           C  
ATOM   2904  CG  ASN A 194     -18.681 -30.589  -7.009  1.00  0.77           C  
ATOM   2905  OD1 ASN A 194     -17.858 -30.205  -6.164  1.00  0.77           O  
ATOM   2906  ND2 ASN A 194     -18.842 -31.837  -7.317  1.00  0.77           N  
ATOM   2907  H   ASN A 194     -17.807 -27.378  -8.730  1.00  0.77           H  
ATOM   2908  HA  ASN A 194     -18.754 -30.055  -9.648  1.00  0.77           H  
ATOM   2909 1HB  ASN A 194     -19.751 -28.757  -7.098  1.00  0.77           H  
ATOM   2910 2HB  ASN A 194     -20.533 -30.106  -7.914  1.00  0.77           H  
ATOM   2911 1HD2 ASN A 194     -18.303 -32.541  -6.863  1.00  0.77           H  
ATOM   2912 2HD2 ASN A 194     -19.523 -32.091  -8.041  1.00  0.77           H  
ATOM   2913  N   ILE A 195     -20.775 -29.085 -10.723  1.00  0.87           N  
ATOM   2914  CA  ILE A 195     -21.854 -28.447 -11.478  1.00  0.87           C  
ATOM   2915  C   ILE A 195     -23.189 -28.952 -10.949  1.00  0.87           C  
ATOM   2916  O   ILE A 195     -23.505 -30.132 -11.081  1.00  0.87           O  
ATOM   2917  CB  ILE A 195     -21.718 -28.782 -12.963  1.00  0.87           C  
ATOM   2918  CG1 ILE A 195     -20.372 -28.312 -13.457  1.00  0.87           C  
ATOM   2919  CG2 ILE A 195     -22.868 -28.158 -13.777  1.00  0.87           C  
ATOM   2920  CD1 ILE A 195     -20.068 -28.793 -14.816  1.00  0.87           C  
ATOM   2921  H   ILE A 195     -20.584 -30.074 -10.858  1.00  0.87           H  
ATOM   2922  HA  ILE A 195     -21.808 -27.367 -11.343  1.00  0.87           H  
ATOM   2923  HB  ILE A 195     -21.730 -29.855 -13.074  1.00  0.87           H  
ATOM   2924 1HG1 ILE A 195     -20.348 -27.241 -13.446  1.00  0.87           H  
ATOM   2925 2HG1 ILE A 195     -19.594 -28.680 -12.791  1.00  0.87           H  
ATOM   2926 1HG2 ILE A 195     -22.760 -28.416 -14.830  1.00  0.87           H  
ATOM   2927 2HG2 ILE A 195     -23.815 -28.534 -13.410  1.00  0.87           H  
ATOM   2928 3HG2 ILE A 195     -22.845 -27.084 -13.664  1.00  0.87           H  
ATOM   2929 1HD1 ILE A 195     -19.092 -28.436 -15.126  1.00  0.87           H  
ATOM   2930 2HD1 ILE A 195     -20.072 -29.880 -14.806  1.00  0.87           H  
ATOM   2931 3HD1 ILE A 195     -20.825 -28.427 -15.509  1.00  0.87           H  
ATOM   2932  N   GLU A 196     -23.976 -28.063 -10.352  1.00  0.97           N  
ATOM   2933  CA  GLU A 196     -25.213 -28.502  -9.719  1.00  0.97           C  
ATOM   2934  C   GLU A 196     -26.430 -27.680 -10.089  1.00  0.97           C  
ATOM   2935  O   GLU A 196     -26.344 -26.498 -10.439  1.00  0.97           O  
ATOM   2936  CB  GLU A 196     -25.083 -28.528  -8.200  1.00  0.97           C  
ATOM   2937  CG  GLU A 196     -23.994 -29.433  -7.680  1.00  0.97           C  
ATOM   2938  CD  GLU A 196     -23.996 -29.502  -6.215  1.00  0.97           C  
ATOM   2939  OE1 GLU A 196     -23.657 -28.514  -5.578  1.00  0.97           O  
ATOM   2940  OE2 GLU A 196     -24.341 -30.548  -5.715  1.00  0.97           O  
ATOM   2941  H   GLU A 196     -23.686 -27.099 -10.296  1.00  0.97           H  
ATOM   2942  HA  GLU A 196     -25.412 -29.523 -10.045  1.00  0.97           H  
ATOM   2943 1HB  GLU A 196     -24.904 -27.539  -7.825  1.00  0.97           H  
ATOM   2944 2HB  GLU A 196     -26.023 -28.867  -7.762  1.00  0.97           H  
ATOM   2945 1HG  GLU A 196     -24.128 -30.435  -8.089  1.00  0.97           H  
ATOM   2946 2HG  GLU A 196     -23.025 -29.056  -8.015  1.00  0.97           H  
ATOM   2947  N   ALA A 197     -27.582 -28.306  -9.868  1.00  1.07           N  
ATOM   2948  CA  ALA A 197     -28.905 -27.776 -10.168  1.00  1.07           C  
ATOM   2949  C   ALA A 197     -29.317 -26.617  -9.260  1.00  1.07           C  
ATOM   2950  O   ALA A 197     -30.406 -26.079  -9.397  1.00  1.07           O  
ATOM   2951  CB  ALA A 197     -29.923 -28.897 -10.068  1.00  1.07           C  
ATOM   2952  H   ALA A 197     -27.529 -29.258  -9.534  1.00  1.07           H  
ATOM   2953  HA  ALA A 197     -28.890 -27.404 -11.192  1.00  1.07           H  
ATOM   2954 1HB  ALA A 197     -30.898 -28.518 -10.335  1.00  1.07           H  
ATOM   2955 2HB  ALA A 197     -29.648 -29.701 -10.753  1.00  1.07           H  
ATOM   2956 3HB  ALA A 197     -29.949 -29.278  -9.049  1.00  1.07           H  
ATOM   2957  N   ASP A 198     -28.418 -26.148  -8.400  1.00  1.16           N  
ATOM   2958  CA  ASP A 198     -28.701 -24.979  -7.577  1.00  1.16           C  
ATOM   2959  C   ASP A 198     -28.985 -23.786  -8.470  1.00  1.16           C  
ATOM   2960  O   ASP A 198     -29.727 -22.892  -8.085  1.00  1.16           O  
ATOM   2961  CB  ASP A 198     -27.512 -24.616  -6.674  1.00  1.16           C  
ATOM   2962  CG  ASP A 198     -27.904 -23.644  -5.514  1.00  1.16           C  
ATOM   2963  OD1 ASP A 198     -28.750 -24.004  -4.715  1.00  1.16           O  
ATOM   2964  OD2 ASP A 198     -27.336 -22.581  -5.416  1.00  1.16           O  
ATOM   2965  H   ASP A 198     -27.524 -26.608  -8.321  1.00  1.16           H  
ATOM   2966  HA  ASP A 198     -29.584 -25.169  -6.971  1.00  1.16           H  
ATOM   2967 1HB  ASP A 198     -27.032 -25.505  -6.280  1.00  1.16           H  
ATOM   2968 2HB  ASP A 198     -26.763 -24.107  -7.288  1.00  1.16           H  
ATOM   2969  N   HIS A 199     -28.402 -23.779  -9.672  1.00  1.23           N  
ATOM   2970  CA  HIS A 199     -28.593 -22.657 -10.572  1.00  1.23           C  
ATOM   2971  C   HIS A 199     -29.615 -22.939 -11.659  1.00  1.23           C  
ATOM   2972  O   HIS A 199     -29.735 -22.160 -12.605  1.00  1.23           O  
ATOM   2973  CB  HIS A 199     -27.305 -22.321 -11.301  1.00  1.23           C  
ATOM   2974  CG  HIS A 199     -26.212 -21.949 -10.458  1.00  1.23           C  
ATOM   2975  ND1 HIS A 199     -26.233 -20.854  -9.637  1.00  1.23           N  
ATOM   2976  CD2 HIS A 199     -25.001 -22.478 -10.351  1.00  1.23           C  
ATOM   2977  CE1 HIS A 199     -25.064 -20.743  -9.042  1.00  1.23           C  
ATOM   2978  NE2 HIS A 199     -24.297 -21.699  -9.481  1.00  1.23           N  
ATOM   2979  H   HIS A 199     -27.807 -24.566  -9.945  1.00  1.23           H  
ATOM   2980  HA  HIS A 199     -28.934 -21.782 -10.012  1.00  1.23           H  
ATOM   2981 1HB  HIS A 199     -26.994 -23.174 -11.889  1.00  1.23           H  
ATOM   2982 2HB  HIS A 199     -27.486 -21.501 -11.996  1.00  1.23           H  
ATOM   2983  HD2 HIS A 199     -24.621 -23.345 -10.893  1.00  1.23           H  
ATOM   2984  HE1 HIS A 199     -24.774 -19.961  -8.342  1.00  1.23           H  
ATOM   2985  HE2 HIS A 199     -23.308 -21.845  -9.259  1.00  1.23           H  
ATOM   2986  N   MET A 200     -30.382 -24.028 -11.549  1.00  1.27           N  
ATOM   2987  CA  MET A 200     -31.320 -24.315 -12.624  1.00  1.27           C  
ATOM   2988  C   MET A 200     -32.333 -23.183 -12.818  1.00  1.27           C  
ATOM   2989  O   MET A 200     -32.722 -22.902 -13.950  1.00  1.27           O  
ATOM   2990  CB  MET A 200     -32.003 -25.652 -12.340  1.00  1.27           C  
ATOM   2991  CG  MET A 200     -32.971 -25.640 -11.149  1.00  1.27           C  
ATOM   2992  SD  MET A 200     -33.529 -27.291 -10.661  1.00  1.27           S  
ATOM   2993  CE  MET A 200     -34.697 -27.689 -11.934  1.00  1.27           C  
ATOM   2994  H   MET A 200     -30.315 -24.655 -10.747  1.00  1.27           H  
ATOM   2995  HA  MET A 200     -30.757 -24.412 -13.551  1.00  1.27           H  
ATOM   2996 1HB  MET A 200     -32.535 -25.989 -13.220  1.00  1.27           H  
ATOM   2997 2HB  MET A 200     -31.240 -26.401 -12.122  1.00  1.27           H  
ATOM   2998 1HG  MET A 200     -32.502 -25.166 -10.291  1.00  1.27           H  
ATOM   2999 2HG  MET A 200     -33.857 -25.053 -11.404  1.00  1.27           H  
ATOM   3000 1HE  MET A 200     -35.119 -28.675 -11.746  1.00  1.27           H  
ATOM   3001 2HE  MET A 200     -35.499 -26.944 -11.934  1.00  1.27           H  
ATOM   3002 3HE  MET A 200     -34.195 -27.686 -12.900  1.00  1.27           H  
ATOM   3003  N   ASP A 201     -32.671 -22.448 -11.761  1.00  1.30           N  
ATOM   3004  CA  ASP A 201     -33.578 -21.306 -11.868  1.00  1.30           C  
ATOM   3005  C   ASP A 201     -33.161 -20.323 -12.984  1.00  1.30           C  
ATOM   3006  O   ASP A 201     -33.985 -19.884 -13.795  1.00  1.30           O  
ATOM   3007  CB  ASP A 201     -33.659 -20.600 -10.512  1.00  1.30           C  
ATOM   3008  CG  ASP A 201     -32.291 -20.213  -9.973  1.00  1.30           C  
ATOM   3009  OD1 ASP A 201     -31.320 -20.551 -10.603  1.00  1.30           O  
ATOM   3010  OD2 ASP A 201     -32.218 -19.623  -8.920  1.00  1.30           O  
ATOM   3011  H   ASP A 201     -32.311 -22.711 -10.855  1.00  1.30           H  
ATOM   3012  HA  ASP A 201     -34.571 -21.686 -12.108  1.00  1.30           H  
ATOM   3013 1HB  ASP A 201     -34.274 -19.703 -10.598  1.00  1.30           H  
ATOM   3014 2HB  ASP A 201     -34.141 -21.263  -9.791  1.00  1.30           H  
ATOM   3015  N   THR A 202     -31.855 -20.052 -13.074  1.00  1.31           N  
ATOM   3016  CA  THR A 202     -31.298 -19.082 -14.020  1.00  1.31           C  
ATOM   3017  C   THR A 202     -31.217 -19.629 -15.441  1.00  1.31           C  
ATOM   3018  O   THR A 202     -30.918 -18.893 -16.385  1.00  1.31           O  
ATOM   3019  CB  THR A 202     -29.906 -18.598 -13.556  1.00  1.31           C  
ATOM   3020  OG1 THR A 202     -29.031 -19.712 -13.415  1.00  1.31           O  
ATOM   3021  CG2 THR A 202     -29.990 -17.872 -12.241  1.00  1.31           C  
ATOM   3022  H   THR A 202     -31.220 -20.526 -12.415  1.00  1.31           H  
ATOM   3023  HA  THR A 202     -31.958 -18.217 -14.037  1.00  1.31           H  
ATOM   3024  HB  THR A 202     -29.494 -17.920 -14.303  1.00  1.31           H  
ATOM   3025  HG1 THR A 202     -29.517 -20.461 -12.993  1.00  1.31           H  
ATOM   3026 1HG2 THR A 202     -28.994 -17.542 -11.950  1.00  1.31           H  
ATOM   3027 2HG2 THR A 202     -30.645 -17.011 -12.343  1.00  1.31           H  
ATOM   3028 3HG2 THR A 202     -30.382 -18.534 -11.485  1.00  1.31           H  
ATOM   3029  N   TYR A 203     -31.480 -20.922 -15.581  1.00  1.31           N  
ATOM   3030  CA  TYR A 203     -31.463 -21.639 -16.836  1.00  1.31           C  
ATOM   3031  C   TYR A 203     -32.848 -22.189 -17.149  1.00  1.31           C  
ATOM   3032  O   TYR A 203     -33.001 -23.132 -17.930  1.00  1.31           O  
ATOM   3033  CB  TYR A 203     -30.374 -22.705 -16.795  1.00  1.31           C  
ATOM   3034  CG  TYR A 203     -29.007 -22.063 -16.804  1.00  1.31           C  
ATOM   3035  CD1 TYR A 203     -28.346 -21.788 -15.641  1.00  1.31           C  
ATOM   3036  CD2 TYR A 203     -28.444 -21.710 -18.007  1.00  1.31           C  
ATOM   3037  CE1 TYR A 203     -27.128 -21.145 -15.673  1.00  1.31           C  
ATOM   3038  CE2 TYR A 203     -27.224 -21.087 -18.048  1.00  1.31           C  
ATOM   3039  CZ  TYR A 203     -26.568 -20.798 -16.883  1.00  1.31           C  
ATOM   3040  OH  TYR A 203     -25.362 -20.149 -16.922  1.00  1.31           O  
ATOM   3041  H   TYR A 203     -31.736 -21.462 -14.760  1.00  1.31           H  
ATOM   3042  HA  TYR A 203     -31.214 -20.937 -17.632  1.00  1.31           H  
ATOM   3043 1HB  TYR A 203     -30.475 -23.304 -15.886  1.00  1.31           H  
ATOM   3044 2HB  TYR A 203     -30.462 -23.369 -17.644  1.00  1.31           H  
ATOM   3045  HD1 TYR A 203     -28.786 -22.056 -14.701  1.00  1.31           H  
ATOM   3046  HD2 TYR A 203     -28.974 -21.915 -18.924  1.00  1.31           H  
ATOM   3047  HE1 TYR A 203     -26.609 -20.908 -14.742  1.00  1.31           H  
ATOM   3048  HE2 TYR A 203     -26.786 -20.804 -19.005  1.00  1.31           H  
ATOM   3049  HH  TYR A 203     -25.049 -19.977 -16.015  1.00  1.31           H  
ATOM   3050  N   GLN A 204     -33.867 -21.580 -16.524  1.00  1.27           N  
ATOM   3051  CA  GLN A 204     -35.272 -21.917 -16.723  1.00  1.27           C  
ATOM   3052  C   GLN A 204     -35.584 -23.373 -16.396  1.00  1.27           C  
ATOM   3053  O   GLN A 204     -36.469 -23.985 -16.996  1.00  1.27           O  
ATOM   3054  CB  GLN A 204     -35.691 -21.604 -18.171  1.00  1.27           C  
ATOM   3055  CG  GLN A 204     -35.633 -20.106 -18.554  1.00  1.27           C  
ATOM   3056  CD  GLN A 204     -34.223 -19.608 -18.919  1.00  1.27           C  
ATOM   3057  OE1 GLN A 204     -33.540 -20.202 -19.759  1.00  1.27           O  
ATOM   3058  NE2 GLN A 204     -33.792 -18.515 -18.296  1.00  1.27           N  
ATOM   3059  H   GLN A 204     -33.669 -20.841 -15.848  1.00  1.27           H  
ATOM   3060  HA  GLN A 204     -35.862 -21.294 -16.050  1.00  1.27           H  
ATOM   3061 1HB  GLN A 204     -35.071 -22.158 -18.872  1.00  1.27           H  
ATOM   3062 2HB  GLN A 204     -36.716 -21.941 -18.322  1.00  1.27           H  
ATOM   3063 1HG  GLN A 204     -36.285 -19.938 -19.411  1.00  1.27           H  
ATOM   3064 2HG  GLN A 204     -35.982 -19.522 -17.701  1.00  1.27           H  
ATOM   3065 1HE2 GLN A 204     -32.880 -18.145 -18.501  1.00  1.27           H  
ATOM   3066 2HE2 GLN A 204     -34.373 -18.060 -17.621  1.00  1.27           H  
ATOM   3067  N   GLY A 205     -34.859 -23.916 -15.425  1.00  1.22           N  
ATOM   3068  CA  GLY A 205     -35.020 -25.276 -14.950  1.00  1.22           C  
ATOM   3069  C   GLY A 205     -34.260 -26.300 -15.795  1.00  1.22           C  
ATOM   3070  O   GLY A 205     -34.270 -27.492 -15.478  1.00  1.22           O  
ATOM   3071  H   GLY A 205     -34.141 -23.354 -14.979  1.00  1.22           H  
ATOM   3072 1HA  GLY A 205     -34.685 -25.329 -13.917  1.00  1.22           H  
ATOM   3073 2HA  GLY A 205     -36.079 -25.527 -14.944  1.00  1.22           H  
ATOM   3074  N   ASP A 206     -33.590 -25.864 -16.867  1.00  1.14           N  
ATOM   3075  CA  ASP A 206     -32.904 -26.823 -17.713  1.00  1.14           C  
ATOM   3076  C   ASP A 206     -31.419 -26.964 -17.362  1.00  1.14           C  
ATOM   3077  O   ASP A 206     -30.551 -26.198 -17.807  1.00  1.14           O  
ATOM   3078  CB  ASP A 206     -33.089 -26.473 -19.181  1.00  1.14           C  
ATOM   3079  CG  ASP A 206     -32.506 -27.531 -20.093  1.00  1.14           C  
ATOM   3080  OD1 ASP A 206     -31.930 -28.477 -19.572  1.00  1.14           O  
ATOM   3081  OD2 ASP A 206     -32.666 -27.422 -21.288  1.00  1.14           O  
ATOM   3082  H   ASP A 206     -33.571 -24.875 -17.121  1.00  1.14           H  
ATOM   3083  HA  ASP A 206     -33.370 -27.796 -17.563  1.00  1.14           H  
ATOM   3084 1HB  ASP A 206     -34.153 -26.361 -19.397  1.00  1.14           H  
ATOM   3085 2HB  ASP A 206     -32.613 -25.514 -19.384  1.00  1.14           H  
ATOM   3086  N   PHE A 207     -31.123 -28.028 -16.632  1.00  1.06           N  
ATOM   3087  CA  PHE A 207     -29.774 -28.325 -16.182  1.00  1.06           C  
ATOM   3088  C   PHE A 207     -28.802 -28.490 -17.358  1.00  1.06           C  
ATOM   3089  O   PHE A 207     -27.598 -28.265 -17.201  1.00  1.06           O  
ATOM   3090  CB  PHE A 207     -29.793 -29.562 -15.285  1.00  1.06           C  
ATOM   3091  CG  PHE A 207     -28.494 -29.874 -14.643  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207     -27.923 -28.997 -13.755  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207     -27.854 -31.069 -14.885  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207     -26.736 -29.306 -13.155  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207     -26.670 -31.361 -14.257  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207     -26.118 -30.466 -13.398  1.00  1.06           C  
ATOM   3097  H   PHE A 207     -31.886 -28.627 -16.342  1.00  1.06           H  
ATOM   3098  HA  PHE A 207     -29.429 -27.485 -15.579  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207     -30.539 -29.430 -14.500  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207     -30.092 -30.425 -15.880  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207     -28.416 -28.049 -13.543  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207     -28.302 -31.783 -15.578  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207     -26.283 -28.623 -12.483  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207     -26.172 -32.303 -14.447  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207     -25.181 -30.680 -12.900  1.00  1.06           H  
ATOM   3106  N   GLU A 208     -29.305 -28.896 -18.534  1.00  0.99           N  
ATOM   3107  CA  GLU A 208     -28.432 -29.074 -19.685  1.00  0.99           C  
ATOM   3108  C   GLU A 208     -27.849 -27.738 -20.134  1.00  0.99           C  
ATOM   3109  O   GLU A 208     -26.726 -27.692 -20.637  1.00  0.99           O  
ATOM   3110  CB  GLU A 208     -29.146 -29.794 -20.836  1.00  0.99           C  
ATOM   3111  CG  GLU A 208     -29.405 -31.297 -20.588  1.00  0.99           C  
ATOM   3112  CD  GLU A 208     -28.113 -32.127 -20.556  1.00  0.99           C  
ATOM   3113  OE1 GLU A 208     -27.356 -32.031 -21.494  1.00  0.99           O  
ATOM   3114  OE2 GLU A 208     -27.886 -32.842 -19.594  1.00  0.99           O  
ATOM   3115  H   GLU A 208     -30.319 -29.007 -18.663  1.00  0.99           H  
ATOM   3116  HA  GLU A 208     -27.606 -29.709 -19.383  1.00  0.99           H  
ATOM   3117 1HB  GLU A 208     -30.103 -29.312 -21.029  1.00  0.99           H  
ATOM   3118 2HB  GLU A 208     -28.552 -29.701 -21.743  1.00  0.99           H  
ATOM   3119 1HG  GLU A 208     -29.919 -31.405 -19.632  1.00  0.99           H  
ATOM   3120 2HG  GLU A 208     -30.062 -31.677 -21.368  1.00  0.99           H  
ATOM   3121  N   ASN A 209     -28.599 -26.641 -19.974  1.00  0.92           N  
ATOM   3122  CA  ASN A 209     -28.071 -25.348 -20.385  1.00  0.92           C  
ATOM   3123  C   ASN A 209     -26.981 -24.928 -19.403  1.00  0.92           C  
ATOM   3124  O   ASN A 209     -25.988 -24.293 -19.779  1.00  0.92           O  
ATOM   3125  CB  ASN A 209     -29.170 -24.324 -20.488  1.00  0.92           C  
ATOM   3126  CG  ASN A 209     -30.053 -24.545 -21.663  1.00  0.92           C  
ATOM   3127  OD1 ASN A 209     -29.631 -25.107 -22.684  1.00  0.92           O  
ATOM   3128  ND2 ASN A 209     -31.282 -24.122 -21.550  1.00  0.92           N  
ATOM   3129  H   ASN A 209     -29.511 -26.698 -19.518  1.00  0.92           H  
ATOM   3130  HA  ASN A 209     -27.608 -25.453 -21.366  1.00  0.92           H  
ATOM   3131 1HB  ASN A 209     -29.776 -24.353 -19.588  1.00  0.92           H  
ATOM   3132 2HB  ASN A 209     -28.731 -23.340 -20.572  1.00  0.92           H  
ATOM   3133 1HD2 ASN A 209     -31.927 -24.256 -22.299  1.00  0.92           H  
ATOM   3134 2HD2 ASN A 209     -31.589 -23.681 -20.704  1.00  0.92           H  
ATOM   3135  N   LEU A 210     -27.129 -25.332 -18.136  1.00  0.87           N  
ATOM   3136  CA  LEU A 210     -26.070 -25.020 -17.171  1.00  0.87           C  
ATOM   3137  C   LEU A 210     -24.807 -25.774 -17.603  1.00  0.87           C  
ATOM   3138  O   LEU A 210     -23.713 -25.206 -17.677  1.00  0.87           O  
ATOM   3139  CB  LEU A 210     -26.436 -25.421 -15.736  1.00  0.87           C  
ATOM   3140  CG  LEU A 210     -25.340 -25.118 -14.675  1.00  0.87           C  
ATOM   3141  CD1 LEU A 210     -25.091 -23.629 -14.606  1.00  0.87           C  
ATOM   3142  CD2 LEU A 210     -25.771 -25.642 -13.345  1.00  0.87           C  
ATOM   3143  H   LEU A 210     -27.983 -25.830 -17.867  1.00  0.87           H  
ATOM   3144  HA  LEU A 210     -25.869 -23.950 -17.198  1.00  0.87           H  
ATOM   3145 1HB  LEU A 210     -27.348 -24.896 -15.446  1.00  0.87           H  
ATOM   3146 2HB  LEU A 210     -26.632 -26.491 -15.707  1.00  0.87           H  
ATOM   3147  HG  LEU A 210     -24.416 -25.603 -14.972  1.00  0.87           H  
ATOM   3148 1HD1 LEU A 210     -24.330 -23.414 -13.876  1.00  0.87           H  
ATOM   3149 2HD1 LEU A 210     -24.774 -23.254 -15.582  1.00  0.87           H  
ATOM   3150 3HD1 LEU A 210     -26.003 -23.154 -14.303  1.00  0.87           H  
ATOM   3151 1HD2 LEU A 210     -25.002 -25.444 -12.597  1.00  0.87           H  
ATOM   3152 2HD2 LEU A 210     -26.700 -25.171 -13.042  1.00  0.87           H  
ATOM   3153 3HD2 LEU A 210     -25.919 -26.690 -13.430  1.00  0.87           H  
ATOM   3154  N   LYS A 211     -24.970 -27.063 -17.912  1.00  0.83           N  
ATOM   3155  CA  LYS A 211     -23.850 -27.897 -18.336  1.00  0.83           C  
ATOM   3156  C   LYS A 211     -23.180 -27.367 -19.610  1.00  0.83           C  
ATOM   3157  O   LYS A 211     -21.947 -27.313 -19.691  1.00  0.83           O  
ATOM   3158  CB  LYS A 211     -24.343 -29.316 -18.561  1.00  0.83           C  
ATOM   3159  CG  LYS A 211     -24.646 -30.105 -17.295  1.00  0.83           C  
ATOM   3160  CD  LYS A 211     -25.361 -31.430 -17.617  1.00  0.83           C  
ATOM   3161  CE  LYS A 211     -24.521 -32.392 -18.437  1.00  0.83           C  
ATOM   3162  NZ  LYS A 211     -25.242 -33.684 -18.656  1.00  0.83           N  
ATOM   3163  H   LYS A 211     -25.901 -27.479 -17.827  1.00  0.83           H  
ATOM   3164  HA  LYS A 211     -23.104 -27.900 -17.538  1.00  0.83           H  
ATOM   3165 1HB  LYS A 211     -25.257 -29.282 -19.144  1.00  0.83           H  
ATOM   3166 2HB  LYS A 211     -23.635 -29.848 -19.138  1.00  0.83           H  
ATOM   3167 1HG  LYS A 211     -23.731 -30.301 -16.757  1.00  0.83           H  
ATOM   3168 2HG  LYS A 211     -25.299 -29.508 -16.654  1.00  0.83           H  
ATOM   3169 1HD  LYS A 211     -25.615 -31.935 -16.710  1.00  0.83           H  
ATOM   3170 2HD  LYS A 211     -26.283 -31.223 -18.154  1.00  0.83           H  
ATOM   3171 1HE  LYS A 211     -24.315 -31.948 -19.404  1.00  0.83           H  
ATOM   3172 2HE  LYS A 211     -23.580 -32.593 -17.923  1.00  0.83           H  
ATOM   3173 1HZ  LYS A 211     -24.654 -34.331 -19.217  1.00  0.83           H  
ATOM   3174 2HZ  LYS A 211     -25.443 -34.118 -17.780  1.00  0.83           H  
ATOM   3175 3HZ  LYS A 211     -26.138 -33.486 -19.152  1.00  0.83           H  
ATOM   3176  N   GLN A 212     -23.991 -26.908 -20.580  1.00  0.80           N  
ATOM   3177  CA  GLN A 212     -23.454 -26.350 -21.820  1.00  0.80           C  
ATOM   3178  C   GLN A 212     -22.669 -25.090 -21.527  1.00  0.80           C  
ATOM   3179  O   GLN A 212     -21.631 -24.838 -22.140  1.00  0.80           O  
ATOM   3180  CB  GLN A 212     -24.572 -26.023 -22.810  1.00  0.80           C  
ATOM   3181  CG  GLN A 212     -24.093 -25.529 -24.189  1.00  0.80           C  
ATOM   3182  CD  GLN A 212     -23.318 -26.569 -25.007  1.00  0.80           C  
ATOM   3183  OE1 GLN A 212     -23.826 -27.690 -25.210  1.00  0.80           O  
ATOM   3184  NE2 GLN A 212     -22.117 -26.199 -25.500  1.00  0.80           N  
ATOM   3185  H   GLN A 212     -25.001 -26.988 -20.471  1.00  0.80           H  
ATOM   3186  HA  GLN A 212     -22.784 -27.075 -22.269  1.00  0.80           H  
ATOM   3187 1HB  GLN A 212     -25.196 -26.907 -22.955  1.00  0.80           H  
ATOM   3188 2HB  GLN A 212     -25.209 -25.249 -22.380  1.00  0.80           H  
ATOM   3189 1HG  GLN A 212     -24.964 -25.222 -24.764  1.00  0.80           H  
ATOM   3190 2HG  GLN A 212     -23.436 -24.676 -24.029  1.00  0.80           H  
ATOM   3191 1HE2 GLN A 212     -21.574 -26.826 -26.054  1.00  0.80           H  
ATOM   3192 2HE2 GLN A 212     -21.737 -25.261 -25.332  1.00  0.80           H  
ATOM   3193  N   THR A 213     -23.146 -24.306 -20.566  1.00  0.79           N  
ATOM   3194  CA  THR A 213     -22.469 -23.090 -20.178  1.00  0.79           C  
ATOM   3195  C   THR A 213     -21.080 -23.431 -19.641  1.00  0.79           C  
ATOM   3196  O   THR A 213     -20.100 -22.783 -20.010  1.00  0.79           O  
ATOM   3197  CB  THR A 213     -23.310 -22.292 -19.176  1.00  0.79           C  
ATOM   3198  OG1 THR A 213     -24.546 -21.918 -19.799  1.00  0.79           O  
ATOM   3199  CG2 THR A 213     -22.569 -21.106 -18.764  1.00  0.79           C  
ATOM   3200  H   THR A 213     -24.028 -24.539 -20.107  1.00  0.79           H  
ATOM   3201  HA  THR A 213     -22.343 -22.470 -21.062  1.00  0.79           H  
ATOM   3202  HB  THR A 213     -23.522 -22.887 -18.303  1.00  0.79           H  
ATOM   3203  HG1 THR A 213     -25.126 -22.716 -19.855  1.00  0.79           H  
ATOM   3204 1HG2 THR A 213     -23.143 -20.531 -18.051  1.00  0.79           H  
ATOM   3205 2HG2 THR A 213     -21.676 -21.466 -18.313  1.00  0.79           H  
ATOM   3206 3HG2 THR A 213     -22.335 -20.487 -19.630  1.00  0.79           H  
ATOM   3207  N   PHE A 214     -20.976 -24.473 -18.813  1.00  0.78           N  
ATOM   3208  CA  PHE A 214     -19.655 -24.873 -18.327  1.00  0.78           C  
ATOM   3209  C   PHE A 214     -18.754 -25.313 -19.473  1.00  0.78           C  
ATOM   3210  O   PHE A 214     -17.570 -24.969 -19.514  1.00  0.78           O  
ATOM   3211  CB  PHE A 214     -19.748 -25.943 -17.252  1.00  0.78           C  
ATOM   3212  CG  PHE A 214     -19.968 -25.368 -15.908  1.00  0.78           C  
ATOM   3213  CD1 PHE A 214     -21.226 -25.170 -15.402  1.00  0.78           C  
ATOM   3214  CD2 PHE A 214     -18.877 -25.031 -15.130  1.00  0.78           C  
ATOM   3215  CE1 PHE A 214     -21.390 -24.641 -14.151  1.00  0.78           C  
ATOM   3216  CE2 PHE A 214     -19.045 -24.509 -13.882  1.00  0.78           C  
ATOM   3217  CZ  PHE A 214     -20.302 -24.313 -13.397  1.00  0.78           C  
ATOM   3218  H   PHE A 214     -21.824 -24.961 -18.516  1.00  0.78           H  
ATOM   3219  HA  PHE A 214     -19.200 -24.009 -17.868  1.00  0.78           H  
ATOM   3220 1HB  PHE A 214     -20.576 -26.618 -17.479  1.00  0.78           H  
ATOM   3221 2HB  PHE A 214     -18.832 -26.531 -17.233  1.00  0.78           H  
ATOM   3222  HD1 PHE A 214     -22.085 -25.436 -16.000  1.00  0.78           H  
ATOM   3223  HD2 PHE A 214     -17.873 -25.191 -15.524  1.00  0.78           H  
ATOM   3224  HE1 PHE A 214     -22.380 -24.487 -13.753  1.00  0.78           H  
ATOM   3225  HE2 PHE A 214     -18.184 -24.251 -13.280  1.00  0.78           H  
ATOM   3226  HZ  PHE A 214     -20.441 -23.895 -12.412  1.00  0.78           H  
ATOM   3227  N   ILE A 215     -19.299 -26.028 -20.448  1.00  0.77           N  
ATOM   3228  CA  ILE A 215     -18.454 -26.409 -21.569  1.00  0.77           C  
ATOM   3229  C   ILE A 215     -17.954 -25.155 -22.275  1.00  0.77           C  
ATOM   3230  O   ILE A 215     -16.765 -25.034 -22.587  1.00  0.77           O  
ATOM   3231  CB  ILE A 215     -19.199 -27.258 -22.600  1.00  0.77           C  
ATOM   3232  CG1 ILE A 215     -19.545 -28.580 -22.062  1.00  0.77           C  
ATOM   3233  CG2 ILE A 215     -18.363 -27.427 -23.818  1.00  0.77           C  
ATOM   3234  CD1 ILE A 215     -20.480 -29.282 -22.972  1.00  0.77           C  
ATOM   3235  H   ILE A 215     -20.276 -26.324 -20.389  1.00  0.77           H  
ATOM   3236  HA  ILE A 215     -17.597 -26.967 -21.196  1.00  0.77           H  
ATOM   3237  HB  ILE A 215     -20.128 -26.758 -22.873  1.00  0.77           H  
ATOM   3238 1HG1 ILE A 215     -18.641 -29.180 -21.951  1.00  0.77           H  
ATOM   3239 2HG1 ILE A 215     -20.012 -28.462 -21.084  1.00  0.77           H  
ATOM   3240 1HG2 ILE A 215     -18.901 -28.016 -24.556  1.00  0.77           H  
ATOM   3241 2HG2 ILE A 215     -18.133 -26.447 -24.235  1.00  0.77           H  
ATOM   3242 3HG2 ILE A 215     -17.440 -27.939 -23.550  1.00  0.77           H  
ATOM   3243 1HD1 ILE A 215     -20.728 -30.247 -22.591  1.00  0.77           H  
ATOM   3244 2HD1 ILE A 215     -21.386 -28.697 -23.083  1.00  0.77           H  
ATOM   3245 3HD1 ILE A 215     -20.005 -29.393 -23.938  1.00  0.77           H  
ATOM   3246  N   ASN A 216     -18.865 -24.209 -22.502  1.00  0.76           N  
ATOM   3247  CA  ASN A 216     -18.530 -22.976 -23.188  1.00  0.76           C  
ATOM   3248  C   ASN A 216     -17.471 -22.185 -22.405  1.00  0.76           C  
ATOM   3249  O   ASN A 216     -16.592 -21.560 -22.997  1.00  0.76           O  
ATOM   3250  CB  ASN A 216     -19.774 -22.132 -23.388  1.00  0.76           C  
ATOM   3251  CG  ASN A 216     -20.777 -22.718 -24.377  1.00  0.76           C  
ATOM   3252  OD1 ASN A 216     -20.495 -23.628 -25.176  1.00  0.76           O  
ATOM   3253  ND2 ASN A 216     -21.963 -22.162 -24.347  1.00  0.76           N  
ATOM   3254  H   ASN A 216     -19.828 -24.367 -22.211  1.00  0.76           H  
ATOM   3255  HA  ASN A 216     -18.110 -23.225 -24.162  1.00  0.76           H  
ATOM   3256 1HB  ASN A 216     -20.272 -21.994 -22.433  1.00  0.76           H  
ATOM   3257 2HB  ASN A 216     -19.479 -21.151 -23.749  1.00  0.76           H  
ATOM   3258 1HD2 ASN A 216     -22.676 -22.453 -24.983  1.00  0.76           H  
ATOM   3259 2HD2 ASN A 216     -22.149 -21.425 -23.698  1.00  0.76           H  
ATOM   3260  N   PHE A 217     -17.504 -22.247 -21.063  1.00  0.75           N  
ATOM   3261  CA  PHE A 217     -16.496 -21.537 -20.272  1.00  0.75           C  
ATOM   3262  C   PHE A 217     -15.124 -22.072 -20.590  1.00  0.75           C  
ATOM   3263  O   PHE A 217     -14.172 -21.341 -20.863  1.00  0.75           O  
ATOM   3264  CB  PHE A 217     -16.628 -21.853 -18.785  1.00  0.75           C  
ATOM   3265  CG  PHE A 217     -17.746 -21.344 -18.058  1.00  0.75           C  
ATOM   3266  CD1 PHE A 217     -18.010 -21.866 -16.811  1.00  0.75           C  
ATOM   3267  CD2 PHE A 217     -18.533 -20.383 -18.553  1.00  0.75           C  
ATOM   3268  CE1 PHE A 217     -19.049 -21.420 -16.088  1.00  0.75           C  
ATOM   3269  CE2 PHE A 217     -19.578 -19.924 -17.831  1.00  0.75           C  
ATOM   3270  CZ  PHE A 217     -19.829 -20.447 -16.601  1.00  0.75           C  
ATOM   3271  H   PHE A 217     -18.261 -22.749 -20.600  1.00  0.75           H  
ATOM   3272  HA  PHE A 217     -16.528 -20.472 -20.472  1.00  0.75           H  
ATOM   3273 1HB  PHE A 217     -16.627 -22.919 -18.652  1.00  0.75           H  
ATOM   3274 2HB  PHE A 217     -15.745 -21.503 -18.302  1.00  0.75           H  
ATOM   3275  HD1 PHE A 217     -17.364 -22.651 -16.419  1.00  0.75           H  
ATOM   3276  HD2 PHE A 217     -18.314 -19.997 -19.514  1.00  0.75           H  
ATOM   3277  HE1 PHE A 217     -19.255 -21.836 -15.107  1.00  0.75           H  
ATOM   3278  HE2 PHE A 217     -20.216 -19.157 -18.215  1.00  0.75           H  
ATOM   3279  HZ  PHE A 217     -20.645 -20.092 -16.057  1.00  0.75           H  
ATOM   3280  N   LEU A 218     -15.052 -23.387 -20.635  1.00  0.74           N  
ATOM   3281  CA  LEU A 218     -13.815 -24.100 -20.842  1.00  0.74           C  
ATOM   3282  C   LEU A 218     -13.300 -23.910 -22.261  1.00  0.74           C  
ATOM   3283  O   LEU A 218     -12.099 -23.785 -22.501  1.00  0.74           O  
ATOM   3284  CB  LEU A 218     -14.096 -25.528 -20.475  1.00  0.74           C  
ATOM   3285  CG  LEU A 218     -14.407 -25.691 -18.982  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218     -14.936 -27.045 -18.751  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218     -13.144 -25.442 -18.197  1.00  0.74           C  
ATOM   3288  H   LEU A 218     -15.902 -23.926 -20.449  1.00  0.74           H  
ATOM   3289  HA  LEU A 218     -13.078 -23.708 -20.146  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218     -14.941 -25.898 -21.053  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218     -13.220 -26.118 -20.699  1.00  0.74           H  
ATOM   3292  HG  LEU A 218     -15.165 -24.976 -18.673  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218     -15.156 -27.195 -17.698  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218     -15.846 -27.176 -19.334  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218     -14.211 -27.732 -19.078  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218     -13.339 -25.557 -17.135  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218     -12.403 -26.156 -18.510  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218     -12.789 -24.430 -18.394  1.00  0.74           H  
ATOM   3299  N   HIS A 219     -14.213 -23.775 -23.213  1.00  0.73           N  
ATOM   3300  CA  HIS A 219     -13.815 -23.562 -24.597  1.00  0.73           C  
ATOM   3301  C   HIS A 219     -13.210 -22.181 -24.831  1.00  0.73           C  
ATOM   3302  O   HIS A 219     -12.672 -21.929 -25.913  1.00  0.73           O  
ATOM   3303  CB  HIS A 219     -14.967 -23.762 -25.579  1.00  0.73           C  
ATOM   3304  CG  HIS A 219     -15.384 -25.201 -25.802  1.00  0.73           C  
ATOM   3305  ND1 HIS A 219     -16.156 -25.576 -26.885  1.00  0.73           N  
ATOM   3306  CD2 HIS A 219     -15.147 -26.343 -25.100  1.00  0.73           C  
ATOM   3307  CE1 HIS A 219     -16.374 -26.877 -26.843  1.00  0.73           C  
ATOM   3308  NE2 HIS A 219     -15.781 -27.369 -25.778  1.00  0.73           N  
ATOM   3309  H   HIS A 219     -15.200 -23.887 -22.980  1.00  0.73           H  
ATOM   3310  HA  HIS A 219     -13.047 -24.291 -24.855  1.00  0.73           H  
ATOM   3311 1HB  HIS A 219     -15.836 -23.211 -25.216  1.00  0.73           H  
ATOM   3312 2HB  HIS A 219     -14.695 -23.335 -26.542  1.00  0.73           H  
ATOM   3313  HD2 HIS A 219     -14.576 -26.431 -24.175  1.00  0.73           H  
ATOM   3314  HE1 HIS A 219     -16.957 -27.450 -27.564  1.00  0.73           H  
ATOM   3315  HE2 HIS A 219     -15.821 -28.365 -25.511  1.00  0.73           H  
ATOM   3316  N   ASN A 220     -13.345 -21.262 -23.861  1.00  0.73           N  
ATOM   3317  CA  ASN A 220     -12.771 -19.939 -24.018  1.00  0.73           C  
ATOM   3318  C   ASN A 220     -11.398 -19.863 -23.357  1.00  0.73           C  
ATOM   3319  O   ASN A 220     -10.780 -18.798 -23.314  1.00  0.73           O  
ATOM   3320  CB  ASN A 220     -13.702 -18.840 -23.525  1.00  0.73           C  
ATOM   3321  CG  ASN A 220     -14.933 -18.718 -24.444  1.00  0.73           C  
ATOM   3322  OD1 ASN A 220     -14.904 -19.197 -25.588  1.00  0.73           O  
ATOM   3323  ND2 ASN A 220     -15.961 -18.044 -24.006  1.00  0.73           N  
ATOM   3324  H   ASN A 220     -13.802 -21.483 -22.975  1.00  0.73           H  
ATOM   3325  HA  ASN A 220     -12.610 -19.762 -25.081  1.00  0.73           H  
ATOM   3326 1HB  ASN A 220     -14.040 -19.072 -22.509  1.00  0.73           H  
ATOM   3327 2HB  ASN A 220     -13.179 -17.886 -23.492  1.00  0.73           H  
ATOM   3328 1HD2 ASN A 220     -16.762 -17.925 -24.590  1.00  0.73           H  
ATOM   3329 2HD2 ASN A 220     -15.928 -17.588 -23.108  1.00  0.73           H  
ATOM   3330  N   LEU A 221     -10.890 -20.993 -22.865  1.00  0.72           N  
ATOM   3331  CA  LEU A 221      -9.562 -20.968 -22.290  1.00  0.72           C  
ATOM   3332  C   LEU A 221      -8.595 -20.845 -23.459  1.00  0.72           C  
ATOM   3333  O   LEU A 221      -8.868 -21.377 -24.536  1.00  0.72           O  
ATOM   3334  CB  LEU A 221      -9.247 -22.262 -21.518  1.00  0.72           C  
ATOM   3335  CG  LEU A 221     -10.090 -22.524 -20.332  1.00  0.72           C  
ATOM   3336  CD1 LEU A 221      -9.723 -23.888 -19.714  1.00  0.72           C  
ATOM   3337  CD2 LEU A 221      -9.900 -21.435 -19.402  1.00  0.72           C  
ATOM   3338  H   LEU A 221     -11.417 -21.868 -22.883  1.00  0.72           H  
ATOM   3339  HA  LEU A 221      -9.500 -20.128 -21.610  1.00  0.72           H  
ATOM   3340 1HB  LEU A 221      -9.381 -23.098 -22.192  1.00  0.72           H  
ATOM   3341 2HB  LEU A 221      -8.203 -22.244 -21.197  1.00  0.72           H  
ATOM   3342  HG  LEU A 221     -11.123 -22.542 -20.625  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 221     -10.347 -24.071 -18.850  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 221      -9.888 -24.674 -20.450  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 221      -8.673 -23.883 -19.411  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 221     -10.527 -21.590 -18.560  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 221      -8.852 -21.398 -19.091  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 221     -10.167 -20.505 -19.890  1.00  0.72           H  
ATOM   3349  N   PRO A 222      -7.445 -20.205 -23.309  1.00  0.71           N  
ATOM   3350  CA  PRO A 222      -6.409 -20.176 -24.309  1.00  0.71           C  
ATOM   3351  C   PRO A 222      -6.050 -21.608 -24.648  1.00  0.71           C  
ATOM   3352  O   PRO A 222      -6.117 -22.485 -23.788  1.00  0.71           O  
ATOM   3353  CB  PRO A 222      -5.285 -19.420 -23.597  1.00  0.71           C  
ATOM   3354  CG  PRO A 222      -6.028 -18.548 -22.591  1.00  0.71           C  
ATOM   3355  CD  PRO A 222      -7.172 -19.390 -22.127  1.00  0.71           C  
ATOM   3356  HA  PRO A 222      -6.768 -19.634 -25.196  1.00  0.71           H  
ATOM   3357 1HB  PRO A 222      -4.596 -20.130 -23.111  1.00  0.71           H  
ATOM   3358 2HB  PRO A 222      -4.696 -18.840 -24.320  1.00  0.71           H  
ATOM   3359 1HG  PRO A 222      -5.397 -18.230 -21.768  1.00  0.71           H  
ATOM   3360 2HG  PRO A 222      -6.378 -17.626 -23.080  1.00  0.71           H  
ATOM   3361 1HD  PRO A 222      -6.870 -20.030 -21.295  1.00  0.71           H  
ATOM   3362 2HD  PRO A 222      -7.993 -18.704 -21.877  1.00  0.71           H  
ATOM   3363  N   PHE A 223      -5.665 -21.852 -25.894  1.00  0.69           N  
ATOM   3364  CA  PHE A 223      -5.318 -23.198 -26.361  1.00  0.69           C  
ATOM   3365  C   PHE A 223      -4.367 -23.928 -25.417  1.00  0.69           C  
ATOM   3366  O   PHE A 223      -4.489 -25.135 -25.212  1.00  0.69           O  
ATOM   3367  CB  PHE A 223      -4.697 -23.157 -27.753  1.00  0.69           C  
ATOM   3368  CG  PHE A 223      -4.369 -24.519 -28.279  1.00  0.69           C  
ATOM   3369  CD1 PHE A 223      -5.352 -25.315 -28.849  1.00  0.69           C  
ATOM   3370  CD2 PHE A 223      -3.092 -25.009 -28.199  1.00  0.69           C  
ATOM   3371  CE1 PHE A 223      -5.043 -26.575 -29.329  1.00  0.69           C  
ATOM   3372  CE2 PHE A 223      -2.771 -26.258 -28.671  1.00  0.69           C  
ATOM   3373  CZ  PHE A 223      -3.748 -27.046 -29.240  1.00  0.69           C  
ATOM   3374  H   PHE A 223      -5.629 -21.088 -26.552  1.00  0.69           H  
ATOM   3375  HA  PHE A 223      -6.240 -23.779 -26.421  1.00  0.69           H  
ATOM   3376 1HB  PHE A 223      -5.378 -22.672 -28.450  1.00  0.69           H  
ATOM   3377 2HB  PHE A 223      -3.776 -22.575 -27.725  1.00  0.69           H  
ATOM   3378  HD1 PHE A 223      -6.373 -24.938 -28.914  1.00  0.69           H  
ATOM   3379  HD2 PHE A 223      -2.338 -24.395 -27.752  1.00  0.69           H  
ATOM   3380  HE1 PHE A 223      -5.822 -27.194 -29.774  1.00  0.69           H  
ATOM   3381  HE2 PHE A 223      -1.748 -26.623 -28.595  1.00  0.69           H  
ATOM   3382  HZ  PHE A 223      -3.500 -28.038 -29.616  1.00  0.69           H  
ATOM   3383  N   TYR A 224      -3.390 -23.200 -24.879  1.00  0.67           N  
ATOM   3384  CA  TYR A 224      -2.371 -23.785 -24.021  1.00  0.67           C  
ATOM   3385  C   TYR A 224      -2.703 -23.640 -22.534  1.00  0.67           C  
ATOM   3386  O   TYR A 224      -1.832 -23.822 -21.677  1.00  0.67           O  
ATOM   3387  CB  TYR A 224      -1.020 -23.141 -24.304  1.00  0.67           C  
ATOM   3388  CG  TYR A 224      -0.497 -23.411 -25.698  1.00  0.67           C  
ATOM   3389  CD1 TYR A 224      -0.594 -22.430 -26.676  1.00  0.67           C  
ATOM   3390  CD2 TYR A 224       0.081 -24.636 -26.001  1.00  0.67           C  
ATOM   3391  CE1 TYR A 224      -0.112 -22.671 -27.950  1.00  0.67           C  
ATOM   3392  CE2 TYR A 224       0.562 -24.879 -27.274  1.00  0.67           C  
ATOM   3393  CZ  TYR A 224       0.468 -23.902 -28.247  1.00  0.67           C  
ATOM   3394  OH  TYR A 224       0.950 -24.143 -29.514  1.00  0.67           O  
ATOM   3395  H   TYR A 224      -3.360 -22.213 -25.072  1.00  0.67           H  
ATOM   3396  HA  TYR A 224      -2.308 -24.851 -24.241  1.00  0.67           H  
ATOM   3397 1HB  TYR A 224      -1.101 -22.061 -24.172  1.00  0.67           H  
ATOM   3398 2HB  TYR A 224      -0.286 -23.505 -23.587  1.00  0.67           H  
ATOM   3399  HD1 TYR A 224      -1.049 -21.468 -26.440  1.00  0.67           H  
ATOM   3400  HD2 TYR A 224       0.155 -25.407 -25.234  1.00  0.67           H  
ATOM   3401  HE1 TYR A 224      -0.189 -21.901 -28.716  1.00  0.67           H  
ATOM   3402  HE2 TYR A 224       1.018 -25.841 -27.510  1.00  0.67           H  
ATOM   3403  HH  TYR A 224       0.780 -23.378 -30.071  1.00  0.67           H  
ATOM   3404  N   GLY A 225      -3.947 -23.286 -22.227  1.00  0.64           N  
ATOM   3405  CA  GLY A 225      -4.387 -23.184 -20.851  1.00  0.64           C  
ATOM   3406  C   GLY A 225      -4.780 -24.575 -20.366  1.00  0.64           C  
ATOM   3407  O   GLY A 225      -4.669 -25.553 -21.113  1.00  0.64           O  
ATOM   3408  H   GLY A 225      -4.630 -23.119 -22.957  1.00  0.64           H  
ATOM   3409 1HA  GLY A 225      -3.595 -22.781 -20.224  1.00  0.64           H  
ATOM   3410 2HA  GLY A 225      -5.240 -22.508 -20.784  1.00  0.64           H  
ATOM   3411  N   ARG A 226      -5.226 -24.668 -19.121  1.00  0.62           N  
ATOM   3412  CA  ARG A 226      -5.582 -25.965 -18.540  1.00  0.62           C  
ATOM   3413  C   ARG A 226      -6.845 -25.922 -17.711  1.00  0.62           C  
ATOM   3414  O   ARG A 226      -7.114 -24.930 -17.039  1.00  0.62           O  
ATOM   3415  CB  ARG A 226      -4.449 -26.482 -17.661  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      -3.133 -26.737 -18.417  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      -2.067 -27.218 -17.541  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      -1.686 -26.221 -16.561  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      -0.812 -25.215 -16.769  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      -0.239 -25.067 -17.950  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      -0.525 -24.379 -15.784  1.00  0.62           N  
ATOM   3422  H   ARG A 226      -5.295 -23.807 -18.580  1.00  0.62           H  
ATOM   3423  HA  ARG A 226      -5.739 -26.676 -19.353  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226      -4.248 -25.774 -16.860  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226      -4.752 -27.425 -17.193  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      -3.305 -27.477 -19.197  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      -2.779 -25.813 -18.867  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      -2.413 -28.104 -17.006  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      -1.191 -27.469 -18.134  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      -2.107 -26.309 -15.629  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      -0.458 -25.706 -18.703  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226       0.417 -24.316 -18.103  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      -0.957 -24.503 -14.867  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226       0.138 -23.631 -15.922  1.00  0.62           H  
ATOM   3435  N   ALA A 227      -7.605 -27.002 -17.734  1.00  0.60           N  
ATOM   3436  CA  ALA A 227      -8.747 -27.090 -16.846  1.00  0.60           C  
ATOM   3437  C   ALA A 227      -8.482 -28.147 -15.780  1.00  0.60           C  
ATOM   3438  O   ALA A 227      -7.898 -29.185 -16.084  1.00  0.60           O  
ATOM   3439  CB  ALA A 227      -9.994 -27.418 -17.636  1.00  0.60           C  
ATOM   3440  H   ALA A 227      -7.372 -27.778 -18.357  1.00  0.60           H  
ATOM   3441  HA  ALA A 227      -8.883 -26.133 -16.352  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227     -10.838 -27.464 -16.951  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227     -10.157 -26.647 -18.378  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227      -9.861 -28.357 -18.119  1.00  0.60           H  
ATOM   3445  N   VAL A 228      -8.932 -27.886 -14.559  1.00  0.58           N  
ATOM   3446  CA  VAL A 228      -8.856 -28.826 -13.447  1.00  0.58           C  
ATOM   3447  C   VAL A 228     -10.284 -29.201 -13.061  1.00  0.58           C  
ATOM   3448  O   VAL A 228     -11.099 -28.310 -12.819  1.00  0.58           O  
ATOM   3449  CB  VAL A 228      -8.102 -28.200 -12.250  1.00  0.58           C  
ATOM   3450  CG1 VAL A 228      -8.064 -29.159 -11.084  1.00  0.58           C  
ATOM   3451  CG2 VAL A 228      -6.680 -27.831 -12.677  1.00  0.58           C  
ATOM   3452  H   VAL A 228      -9.338 -26.975 -14.389  1.00  0.58           H  
ATOM   3453  HA  VAL A 228      -8.315 -29.701 -13.768  1.00  0.58           H  
ATOM   3454  HB  VAL A 228      -8.625 -27.319 -11.930  1.00  0.58           H  
ATOM   3455 1HG1 VAL A 228      -7.544 -28.696 -10.241  1.00  0.58           H  
ATOM   3456 2HG1 VAL A 228      -9.074 -29.386 -10.801  1.00  0.58           H  
ATOM   3457 3HG1 VAL A 228      -7.546 -30.077 -11.377  1.00  0.58           H  
ATOM   3458 1HG2 VAL A 228      -6.151 -27.391 -11.845  1.00  0.58           H  
ATOM   3459 2HG2 VAL A 228      -6.150 -28.723 -12.998  1.00  0.58           H  
ATOM   3460 3HG2 VAL A 228      -6.718 -27.116 -13.501  1.00  0.58           H  
ATOM   3461  N   MET A 229     -10.618 -30.491 -13.068  1.00  0.58           N  
ATOM   3462  CA  MET A 229     -12.016 -30.853 -12.804  1.00  0.58           C  
ATOM   3463  C   MET A 229     -12.215 -31.998 -11.818  1.00  0.58           C  
ATOM   3464  O   MET A 229     -11.423 -32.945 -11.782  1.00  0.58           O  
ATOM   3465  CB  MET A 229     -12.675 -31.234 -14.113  1.00  0.58           C  
ATOM   3466  CG  MET A 229     -12.616 -30.177 -15.170  1.00  0.58           C  
ATOM   3467  SD  MET A 229     -13.585 -30.591 -16.567  1.00  0.58           S  
ATOM   3468  CE  MET A 229     -12.809 -29.559 -17.708  1.00  0.58           C  
ATOM   3469  H   MET A 229      -9.905 -31.187 -13.290  1.00  0.58           H  
ATOM   3470  HA  MET A 229     -12.525 -29.985 -12.387  1.00  0.58           H  
ATOM   3471 1HB  MET A 229     -12.250 -32.158 -14.500  1.00  0.58           H  
ATOM   3472 2HB  MET A 229     -13.707 -31.395 -13.927  1.00  0.58           H  
ATOM   3473 1HG  MET A 229     -12.962 -29.232 -14.772  1.00  0.58           H  
ATOM   3474 2HG  MET A 229     -11.587 -30.048 -15.502  1.00  0.58           H  
ATOM   3475 1HE  MET A 229     -13.264 -29.697 -18.681  1.00  0.58           H  
ATOM   3476 2HE  MET A 229     -12.900 -28.532 -17.381  1.00  0.58           H  
ATOM   3477 3HE  MET A 229     -11.774 -29.817 -17.761  1.00  0.58           H  
ATOM   3478  N   CYS A 230     -13.325 -31.964 -11.074  1.00  0.60           N  
ATOM   3479  CA  CYS A 230     -13.593 -33.089 -10.171  1.00  0.60           C  
ATOM   3480  C   CYS A 230     -14.230 -34.272 -10.895  1.00  0.60           C  
ATOM   3481  O   CYS A 230     -15.395 -34.232 -11.290  1.00  0.60           O  
ATOM   3482  CB  CYS A 230     -14.527 -32.703  -9.038  1.00  0.60           C  
ATOM   3483  SG  CYS A 230     -14.791 -34.037  -7.886  1.00  0.60           S  
ATOM   3484  H   CYS A 230     -13.931 -31.135 -11.106  1.00  0.60           H  
ATOM   3485  HA  CYS A 230     -12.648 -33.411  -9.739  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230     -14.178 -31.850  -8.510  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230     -15.492 -32.436  -9.454  1.00  0.60           H  
ATOM   3488  HG  CYS A 230     -13.493 -34.261  -7.658  1.00  0.60           H  
ATOM   3489  N   VAL A 231     -13.487 -35.366 -10.992  1.00  0.62           N  
ATOM   3490  CA  VAL A 231     -13.919 -36.544 -11.746  1.00  0.62           C  
ATOM   3491  C   VAL A 231     -14.938 -37.394 -11.015  1.00  0.62           C  
ATOM   3492  O   VAL A 231     -15.521 -38.302 -11.605  1.00  0.62           O  
ATOM   3493  CB  VAL A 231     -12.732 -37.428 -12.122  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231     -12.256 -38.189 -10.931  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231     -13.116 -38.376 -13.238  1.00  0.62           C  
ATOM   3496  H   VAL A 231     -12.566 -35.357 -10.553  1.00  0.62           H  
ATOM   3497  HA  VAL A 231     -14.376 -36.193 -12.672  1.00  0.62           H  
ATOM   3498  HB  VAL A 231     -11.949 -36.818 -12.441  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231     -11.405 -38.804 -11.211  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231     -11.971 -37.516 -10.145  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231     -13.063 -38.816 -10.587  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231     -12.251 -38.986 -13.506  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231     -13.925 -39.019 -12.906  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231     -13.435 -37.802 -14.106  1.00  0.62           H  
ATOM   3505  N   ASP A 232     -15.113 -37.153  -9.723  1.00  0.64           N  
ATOM   3506  CA  ASP A 232     -16.071 -37.930  -8.955  1.00  0.64           C  
ATOM   3507  C   ASP A 232     -17.500 -37.527  -9.290  1.00  0.64           C  
ATOM   3508  O   ASP A 232     -18.434 -38.312  -9.102  1.00  0.64           O  
ATOM   3509  CB  ASP A 232     -15.857 -37.773  -7.459  1.00  0.64           C  
ATOM   3510  CG  ASP A 232     -14.608 -38.395  -6.995  1.00  0.64           C  
ATOM   3511  OD1 ASP A 232     -14.001 -39.163  -7.713  1.00  0.64           O  
ATOM   3512  OD2 ASP A 232     -14.259 -38.151  -5.891  1.00  0.64           O  
ATOM   3513  H   ASP A 232     -14.594 -36.399  -9.293  1.00  0.64           H  
ATOM   3514  HA  ASP A 232     -15.943 -38.982  -9.211  1.00  0.64           H  
ATOM   3515 1HB  ASP A 232     -15.848 -36.722  -7.198  1.00  0.64           H  
ATOM   3516 2HB  ASP A 232     -16.694 -38.230  -6.929  1.00  0.64           H  
ATOM   3517  N   ASP A 233     -17.674 -36.306  -9.788  1.00  0.67           N  
ATOM   3518  CA  ASP A 233     -18.988 -35.786 -10.116  1.00  0.67           C  
ATOM   3519  C   ASP A 233     -19.425 -36.275 -11.489  1.00  0.67           C  
ATOM   3520  O   ASP A 233     -18.777 -35.995 -12.500  1.00  0.67           O  
ATOM   3521  CB  ASP A 233     -19.013 -34.270  -9.993  1.00  0.67           C  
ATOM   3522  CG  ASP A 233     -20.395 -33.622 -10.216  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233     -21.232 -34.195 -10.900  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233     -20.611 -32.564  -9.649  1.00  0.67           O  
ATOM   3525  H   ASP A 233     -16.866 -35.713  -9.986  1.00  0.67           H  
ATOM   3526  HA  ASP A 233     -19.696 -36.175  -9.384  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233     -18.647 -33.994  -9.011  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233     -18.314 -33.854 -10.713  1.00  0.67           H  
ATOM   3529  N   ALA A 234     -20.510 -37.044 -11.521  1.00  0.69           N  
ATOM   3530  CA  ALA A 234     -21.013 -37.640 -12.753  1.00  0.69           C  
ATOM   3531  C   ALA A 234     -21.319 -36.588 -13.814  1.00  0.69           C  
ATOM   3532  O   ALA A 234     -21.255 -36.873 -15.013  1.00  0.69           O  
ATOM   3533  CB  ALA A 234     -22.267 -38.445 -12.470  1.00  0.69           C  
ATOM   3534  H   ALA A 234     -20.999 -37.214 -10.652  1.00  0.69           H  
ATOM   3535  HA  ALA A 234     -20.243 -38.295 -13.145  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234     -22.615 -38.908 -13.392  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234     -22.053 -39.213 -11.734  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234     -23.040 -37.780 -12.084  1.00  0.69           H  
ATOM   3539  N   VAL A 235     -21.691 -35.380 -13.390  1.00  0.70           N  
ATOM   3540  CA  VAL A 235     -22.022 -34.346 -14.352  1.00  0.70           C  
ATOM   3541  C   VAL A 235     -20.753 -33.948 -15.082  1.00  0.70           C  
ATOM   3542  O   VAL A 235     -20.727 -33.856 -16.307  1.00  0.70           O  
ATOM   3543  CB  VAL A 235     -22.633 -33.135 -13.650  1.00  0.70           C  
ATOM   3544  CG1 VAL A 235     -22.834 -32.016 -14.645  1.00  0.70           C  
ATOM   3545  CG2 VAL A 235     -23.920 -33.552 -12.994  1.00  0.70           C  
ATOM   3546  H   VAL A 235     -21.689 -35.152 -12.389  1.00  0.70           H  
ATOM   3547  HA  VAL A 235     -22.738 -34.744 -15.070  1.00  0.70           H  
ATOM   3548  HB  VAL A 235     -21.944 -32.771 -12.882  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 235     -23.262 -31.161 -14.145  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 235     -21.879 -31.741 -15.087  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 235     -23.506 -32.355 -15.414  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 235     -24.350 -32.708 -12.470  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 235     -24.613 -33.917 -13.744  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 235     -23.704 -34.345 -12.275  1.00  0.70           H  
ATOM   3555  N   ILE A 236     -19.683 -33.756 -14.321  1.00  0.71           N  
ATOM   3556  CA  ILE A 236     -18.410 -33.414 -14.919  1.00  0.71           C  
ATOM   3557  C   ILE A 236     -17.911 -34.542 -15.800  1.00  0.71           C  
ATOM   3558  O   ILE A 236     -17.451 -34.279 -16.914  1.00  0.71           O  
ATOM   3559  CB  ILE A 236     -17.362 -33.026 -13.868  1.00  0.71           C  
ATOM   3560  CG1 ILE A 236     -17.747 -31.644 -13.241  1.00  0.71           C  
ATOM   3561  CG2 ILE A 236     -15.973 -33.048 -14.451  1.00  0.71           C  
ATOM   3562  CD1 ILE A 236     -16.925 -31.248 -12.022  1.00  0.71           C  
ATOM   3563  H   ILE A 236     -19.759 -33.873 -13.317  1.00  0.71           H  
ATOM   3564  HA  ILE A 236     -18.557 -32.542 -15.549  1.00  0.71           H  
ATOM   3565  HB  ILE A 236     -17.397 -33.760 -13.057  1.00  0.71           H  
ATOM   3566 1HG1 ILE A 236     -17.626 -30.870 -13.997  1.00  0.71           H  
ATOM   3567 2HG1 ILE A 236     -18.799 -31.680 -12.942  1.00  0.71           H  
ATOM   3568 1HG2 ILE A 236     -15.285 -32.814 -13.658  1.00  0.71           H  
ATOM   3569 2HG2 ILE A 236     -15.752 -34.041 -14.833  1.00  0.71           H  
ATOM   3570 3HG2 ILE A 236     -15.891 -32.320 -15.257  1.00  0.71           H  
ATOM   3571 1HD1 ILE A 236     -17.259 -30.282 -11.651  1.00  0.71           H  
ATOM   3572 2HD1 ILE A 236     -17.044 -31.989 -11.240  1.00  0.71           H  
ATOM   3573 3HD1 ILE A 236     -15.875 -31.181 -12.296  1.00  0.71           H  
ATOM   3574  N   ARG A 237     -18.033 -35.792 -15.342  1.00  0.71           N  
ATOM   3575  CA  ARG A 237     -17.554 -36.896 -16.164  1.00  0.71           C  
ATOM   3576  C   ARG A 237     -18.276 -36.915 -17.509  1.00  0.71           C  
ATOM   3577  O   ARG A 237     -17.653 -37.133 -18.548  1.00  0.71           O  
ATOM   3578  CB  ARG A 237     -17.751 -38.252 -15.494  1.00  0.71           C  
ATOM   3579  CG  ARG A 237     -16.866 -38.533 -14.314  1.00  0.71           C  
ATOM   3580  CD  ARG A 237     -16.858 -40.004 -13.930  1.00  0.71           C  
ATOM   3581  NE  ARG A 237     -18.157 -40.522 -13.494  1.00  0.71           N  
ATOM   3582  CZ  ARG A 237     -18.620 -40.467 -12.229  1.00  0.71           C  
ATOM   3583  NH1 ARG A 237     -17.907 -39.892 -11.308  1.00  0.71           N  
ATOM   3584  NH2 ARG A 237     -19.797 -40.987 -11.923  1.00  0.71           N  
ATOM   3585  H   ARG A 237     -18.424 -35.955 -14.411  1.00  0.71           H  
ATOM   3586  HA  ARG A 237     -16.495 -36.755 -16.337  1.00  0.71           H  
ATOM   3587 1HB  ARG A 237     -18.781 -38.330 -15.153  1.00  0.71           H  
ATOM   3588 2HB  ARG A 237     -17.590 -39.042 -16.223  1.00  0.71           H  
ATOM   3589 1HG  ARG A 237     -15.850 -38.222 -14.537  1.00  0.71           H  
ATOM   3590 2HG  ARG A 237     -17.237 -37.959 -13.460  1.00  0.71           H  
ATOM   3591 1HD  ARG A 237     -16.538 -40.588 -14.791  1.00  0.71           H  
ATOM   3592 2HD  ARG A 237     -16.151 -40.162 -13.122  1.00  0.71           H  
ATOM   3593  HE  ARG A 237     -18.738 -40.969 -14.185  1.00  0.71           H  
ATOM   3594 1HH1 ARG A 237     -16.996 -39.465 -11.543  1.00  0.71           H  
ATOM   3595 2HH1 ARG A 237     -18.261 -39.799 -10.350  1.00  0.71           H  
ATOM   3596 1HH2 ARG A 237     -20.354 -41.435 -12.638  1.00  0.71           H  
ATOM   3597 2HH2 ARG A 237     -20.134 -40.941 -10.972  1.00  0.71           H  
ATOM   3598  N   ASP A 238     -19.585 -36.630 -17.498  1.00  0.71           N  
ATOM   3599  CA  ASP A 238     -20.389 -36.576 -18.718  1.00  0.71           C  
ATOM   3600  C   ASP A 238     -19.898 -35.467 -19.657  1.00  0.71           C  
ATOM   3601  O   ASP A 238     -19.991 -35.593 -20.881  1.00  0.71           O  
ATOM   3602  CB  ASP A 238     -21.871 -36.367 -18.358  1.00  0.71           C  
ATOM   3603  CG  ASP A 238     -22.861 -36.605 -19.523  1.00  0.71           C  
ATOM   3604  OD1 ASP A 238     -22.906 -37.712 -20.010  1.00  0.71           O  
ATOM   3605  OD2 ASP A 238     -23.622 -35.695 -19.868  1.00  0.71           O  
ATOM   3606  H   ASP A 238     -20.059 -36.478 -16.607  1.00  0.71           H  
ATOM   3607  HA  ASP A 238     -20.291 -37.528 -19.235  1.00  0.71           H  
ATOM   3608 1HB  ASP A 238     -22.133 -37.031 -17.532  1.00  0.71           H  
ATOM   3609 2HB  ASP A 238     -21.999 -35.346 -17.994  1.00  0.71           H  
ATOM   3610  N   LEU A 239     -19.364 -34.388 -19.081  1.00  0.71           N  
ATOM   3611  CA  LEU A 239     -18.855 -33.259 -19.843  1.00  0.71           C  
ATOM   3612  C   LEU A 239     -17.399 -33.382 -20.279  1.00  0.71           C  
ATOM   3613  O   LEU A 239     -16.996 -32.734 -21.244  1.00  0.71           O  
ATOM   3614  CB  LEU A 239     -19.022 -31.988 -19.024  1.00  0.71           C  
ATOM   3615  CG  LEU A 239     -20.463 -31.659 -18.728  1.00  0.71           C  
ATOM   3616  CD1 LEU A 239     -20.540 -30.460 -17.837  1.00  0.71           C  
ATOM   3617  CD2 LEU A 239     -21.143 -31.431 -19.999  1.00  0.71           C  
ATOM   3618  H   LEU A 239     -19.358 -34.334 -18.061  1.00  0.71           H  
ATOM   3619  HA  LEU A 239     -19.462 -33.169 -20.742  1.00  0.71           H  
ATOM   3620 1HB  LEU A 239     -18.497 -32.110 -18.077  1.00  0.71           H  
ATOM   3621 2HB  LEU A 239     -18.583 -31.152 -19.568  1.00  0.71           H  
ATOM   3622  HG  LEU A 239     -20.929 -32.488 -18.226  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 239     -21.569 -30.227 -17.619  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 239     -20.017 -30.694 -16.924  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 239     -20.073 -29.605 -18.326  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 239     -22.159 -31.210 -19.839  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 239     -20.668 -30.612 -20.463  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 239     -21.065 -32.319 -20.625  1.00  0.71           H  
ATOM   3629  N   LEU A 240     -16.598 -34.223 -19.624  1.00  0.71           N  
ATOM   3630  CA  LEU A 240     -15.180 -34.271 -19.990  1.00  0.71           C  
ATOM   3631  C   LEU A 240     -14.931 -34.517 -21.503  1.00  0.71           C  
ATOM   3632  O   LEU A 240     -14.123 -33.790 -22.088  1.00  0.71           O  
ATOM   3633  CB  LEU A 240     -14.417 -35.330 -19.133  1.00  0.71           C  
ATOM   3634  CG  LEU A 240     -14.192 -34.972 -17.652  1.00  0.71           C  
ATOM   3635  CD1 LEU A 240     -13.623 -36.164 -16.887  1.00  0.71           C  
ATOM   3636  CD2 LEU A 240     -13.266 -33.849 -17.579  1.00  0.71           C  
ATOM   3637  H   LEU A 240     -16.960 -34.743 -18.822  1.00  0.71           H  
ATOM   3638  HA  LEU A 240     -14.751 -33.300 -19.746  1.00  0.71           H  
ATOM   3639 1HB  LEU A 240     -14.957 -36.253 -19.105  1.00  0.71           H  
ATOM   3640 2HB  LEU A 240     -13.445 -35.514 -19.585  1.00  0.71           H  
ATOM   3641  HG  LEU A 240     -15.127 -34.700 -17.207  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 240     -13.476 -35.885 -15.842  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 240     -14.310 -37.001 -16.947  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 240     -12.668 -36.451 -17.324  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 240     -13.103 -33.576 -16.538  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 240     -12.321 -34.138 -18.033  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 240     -13.692 -33.014 -18.124  1.00  0.71           H  
ATOM   3648  N   PRO A 241     -15.624 -35.459 -22.203  1.00  0.72           N  
ATOM   3649  CA  PRO A 241     -15.489 -35.732 -23.631  1.00  0.72           C  
ATOM   3650  C   PRO A 241     -15.809 -34.541 -24.527  1.00  0.72           C  
ATOM   3651  O   PRO A 241     -15.466 -34.543 -25.710  1.00  0.72           O  
ATOM   3652  CB  PRO A 241     -16.509 -36.851 -23.876  1.00  0.72           C  
ATOM   3653  CG  PRO A 241     -16.699 -37.496 -22.539  1.00  0.72           C  
ATOM   3654  CD  PRO A 241     -16.613 -36.366 -21.558  1.00  0.72           C  
ATOM   3655  HA  PRO A 241     -14.467 -36.090 -23.827  1.00  0.72           H  
ATOM   3656 1HB  PRO A 241     -17.441 -36.418 -24.270  1.00  0.72           H  
ATOM   3657 2HB  PRO A 241     -16.128 -37.544 -24.640  1.00  0.72           H  
ATOM   3658 1HG  PRO A 241     -17.673 -38.006 -22.499  1.00  0.72           H  
ATOM   3659 2HG  PRO A 241     -15.931 -38.261 -22.369  1.00  0.72           H  
ATOM   3660 1HD  PRO A 241     -17.593 -35.896 -21.493  1.00  0.72           H  
ATOM   3661 2HD  PRO A 241     -16.292 -36.765 -20.627  1.00  0.72           H  
ATOM   3662  N   ARG A 242     -16.537 -33.556 -23.995  1.00  0.72           N  
ATOM   3663  CA  ARG A 242     -16.965 -32.416 -24.781  1.00  0.72           C  
ATOM   3664  C   ARG A 242     -16.087 -31.175 -24.618  1.00  0.72           C  
ATOM   3665  O   ARG A 242     -16.377 -30.133 -25.221  1.00  0.72           O  
ATOM   3666  CB  ARG A 242     -18.401 -32.079 -24.419  1.00  0.72           C  
ATOM   3667  CG  ARG A 242     -19.407 -33.199 -24.761  1.00  0.72           C  
ATOM   3668  CD  ARG A 242     -20.816 -32.812 -24.467  1.00  0.72           C  
ATOM   3669  NE  ARG A 242     -21.240 -31.730 -25.337  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242     -22.324 -30.948 -25.157  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242     -23.134 -31.141 -24.131  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242     -22.544 -29.972 -26.012  1.00  0.72           N  
ATOM   3673  H   ARG A 242     -16.781 -33.551 -23.009  1.00  0.72           H  
ATOM   3674  HA  ARG A 242     -16.942 -32.707 -25.830  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242     -18.470 -31.882 -23.345  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242     -18.705 -31.179 -24.943  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242     -19.328 -33.448 -25.817  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242     -19.169 -34.081 -24.159  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242     -21.471 -33.666 -24.634  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242     -20.903 -32.485 -23.433  1.00  0.72           H  
ATOM   3681  HE  ARG A 242     -20.656 -31.527 -26.136  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242     -22.959 -31.896 -23.486  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242     -23.944 -30.544 -23.998  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242     -21.915 -29.831 -26.786  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242     -23.315 -29.321 -25.869  1.00  0.72           H  
ATOM   3686  N   VAL A 243     -15.015 -31.277 -23.832  1.00  0.72           N  
ATOM   3687  CA  VAL A 243     -14.153 -30.121 -23.623  1.00  0.72           C  
ATOM   3688  C   VAL A 243     -12.814 -30.229 -24.353  1.00  0.72           C  
ATOM   3689  O   VAL A 243     -11.934 -30.997 -23.973  1.00  0.72           O  
ATOM   3690  CB  VAL A 243     -13.926 -29.931 -22.121  1.00  0.72           C  
ATOM   3691  CG1 VAL A 243     -12.979 -28.745 -21.898  1.00  0.72           C  
ATOM   3692  CG2 VAL A 243     -15.284 -29.676 -21.439  1.00  0.72           C  
ATOM   3693  H   VAL A 243     -14.798 -32.158 -23.354  1.00  0.72           H  
ATOM   3694  HA  VAL A 243     -14.670 -29.237 -23.983  1.00  0.72           H  
ATOM   3695  HB  VAL A 243     -13.490 -30.825 -21.715  1.00  0.72           H  
ATOM   3696 1HG1 VAL A 243     -12.801 -28.595 -20.839  1.00  0.72           H  
ATOM   3697 2HG1 VAL A 243     -12.033 -28.949 -22.394  1.00  0.72           H  
ATOM   3698 3HG1 VAL A 243     -13.429 -27.852 -22.326  1.00  0.72           H  
ATOM   3699 1HG2 VAL A 243     -15.150 -29.554 -20.369  1.00  0.72           H  
ATOM   3700 2HG2 VAL A 243     -15.734 -28.773 -21.853  1.00  0.72           H  
ATOM   3701 3HG2 VAL A 243     -15.938 -30.520 -21.619  1.00  0.72           H  
ATOM   3702  N   GLY A 244     -12.627 -29.398 -25.385  1.00  0.71           N  
ATOM   3703  CA  GLY A 244     -11.428 -29.469 -26.231  1.00  0.71           C  
ATOM   3704  C   GLY A 244     -10.202 -28.732 -25.678  1.00  0.71           C  
ATOM   3705  O   GLY A 244      -9.635 -27.862 -26.350  1.00  0.71           O  
ATOM   3706  H   GLY A 244     -13.361 -28.745 -25.625  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244     -11.169 -30.520 -26.357  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244     -11.661 -29.089 -27.224  1.00  0.71           H  
ATOM   3709  N   ARG A 245      -9.829 -29.062 -24.451  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      -8.698 -28.444 -23.752  1.00  0.70           C  
ATOM   3711  C   ARG A 245      -7.939 -29.481 -22.939  1.00  0.70           C  
ATOM   3712  O   ARG A 245      -8.458 -30.554 -22.650  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      -9.136 -27.281 -22.854  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      -9.729 -26.053 -23.589  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      -8.644 -25.331 -24.359  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      -9.095 -24.101 -24.988  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      -9.662 -23.995 -26.193  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      -9.894 -25.043 -26.954  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      -9.985 -22.794 -26.598  1.00  0.70           N  
ATOM   3720  H   ARG A 245     -10.364 -29.806 -24.005  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      -8.019 -28.033 -24.501  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      -9.865 -27.640 -22.136  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      -8.276 -26.912 -22.284  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245     -10.533 -26.328 -24.273  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245     -10.123 -25.361 -22.852  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      -7.836 -25.073 -23.673  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      -8.251 -25.979 -25.143  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      -8.956 -23.214 -24.501  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      -9.654 -25.995 -26.637  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245     -10.319 -24.918 -27.855  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      -9.789 -22.013 -25.959  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245     -10.429 -22.647 -27.487  1.00  0.70           H  
ATOM   3733  N   GLN A 246      -6.697 -29.184 -22.580  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      -5.966 -30.087 -21.696  1.00  0.67           C  
ATOM   3735  C   GLN A 246      -6.664 -30.113 -20.337  1.00  0.67           C  
ATOM   3736  O   GLN A 246      -6.936 -29.044 -19.771  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      -4.516 -29.628 -21.536  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      -3.657 -30.521 -20.625  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      -3.365 -31.901 -21.237  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      -2.872 -31.996 -22.368  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      -3.652 -32.970 -20.493  1.00  0.67           N  
ATOM   3742  H   GLN A 246      -6.270 -28.315 -22.873  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      -5.985 -31.094 -22.117  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      -4.042 -29.585 -22.515  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      -4.506 -28.611 -21.130  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      -2.708 -30.020 -20.446  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      -4.182 -30.671 -19.680  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      -3.471 -33.890 -20.847  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      -4.041 -32.860 -19.573  1.00  0.67           H  
ATOM   3750  N   ILE A 247      -6.969 -31.317 -19.837  1.00  0.65           N  
ATOM   3751  CA  ILE A 247      -7.669 -31.447 -18.562  1.00  0.65           C  
ATOM   3752  C   ILE A 247      -6.944 -32.331 -17.556  1.00  0.65           C  
ATOM   3753  O   ILE A 247      -6.508 -33.439 -17.880  1.00  0.65           O  
ATOM   3754  CB  ILE A 247      -9.089 -32.027 -18.734  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247      -9.869 -31.166 -19.656  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247      -9.799 -32.059 -17.360  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247     -11.158 -31.738 -20.074  1.00  0.65           C  
ATOM   3758  H   ILE A 247      -6.730 -32.144 -20.363  1.00  0.65           H  
ATOM   3759  HA  ILE A 247      -7.762 -30.457 -18.129  1.00  0.65           H  
ATOM   3760  HB  ILE A 247      -9.045 -33.027 -19.156  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247     -10.038 -30.227 -19.199  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247      -9.299 -31.010 -20.528  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247     -10.797 -32.436 -17.473  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247      -9.268 -32.692 -16.679  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247      -9.840 -31.049 -16.949  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247     -11.605 -31.046 -20.742  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247     -10.996 -32.689 -20.582  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247     -11.794 -31.892 -19.218  1.00  0.65           H  
ATOM   3769  N   THR A 248      -6.849 -31.820 -16.344  1.00  0.62           N  
ATOM   3770  CA  THR A 248      -6.318 -32.514 -15.187  1.00  0.62           C  
ATOM   3771  C   THR A 248      -7.487 -32.828 -14.286  1.00  0.62           C  
ATOM   3772  O   THR A 248      -8.331 -31.965 -14.049  1.00  0.62           O  
ATOM   3773  CB  THR A 248      -5.297 -31.650 -14.448  1.00  0.62           C  
ATOM   3774  OG1 THR A 248      -4.186 -31.399 -15.312  1.00  0.62           O  
ATOM   3775  CG2 THR A 248      -4.854 -32.274 -13.160  1.00  0.62           C  
ATOM   3776  H   THR A 248      -7.208 -30.878 -16.205  1.00  0.62           H  
ATOM   3777  HA  THR A 248      -5.854 -33.453 -15.497  1.00  0.62           H  
ATOM   3778  HB  THR A 248      -5.763 -30.695 -14.223  1.00  0.62           H  
ATOM   3779  HG1 THR A 248      -3.680 -30.638 -14.965  1.00  0.62           H  
ATOM   3780 1HG2 THR A 248      -4.145 -31.602 -12.681  1.00  0.62           H  
ATOM   3781 2HG2 THR A 248      -5.708 -32.429 -12.502  1.00  0.62           H  
ATOM   3782 3HG2 THR A 248      -4.379 -33.231 -13.371  1.00  0.62           H  
ATOM   3783  N   THR A 249      -7.570 -34.052 -13.816  1.00  0.60           N  
ATOM   3784  CA  THR A 249      -8.691 -34.403 -12.981  1.00  0.60           C  
ATOM   3785  C   THR A 249      -8.311 -34.809 -11.570  1.00  0.60           C  
ATOM   3786  O   THR A 249      -7.251 -35.403 -11.329  1.00  0.60           O  
ATOM   3787  CB  THR A 249      -9.473 -35.521 -13.654  1.00  0.60           C  
ATOM   3788  OG1 THR A 249      -8.604 -36.651 -13.861  1.00  0.60           O  
ATOM   3789  CG2 THR A 249     -10.082 -35.074 -14.973  1.00  0.60           C  
ATOM   3790  H   THR A 249      -6.869 -34.754 -14.071  1.00  0.60           H  
ATOM   3791  HA  THR A 249      -9.345 -33.541 -12.903  1.00  0.60           H  
ATOM   3792  HB  THR A 249     -10.240 -35.804 -12.998  1.00  0.60           H  
ATOM   3793  HG1 THR A 249      -7.747 -36.370 -14.296  1.00  0.60           H  
ATOM   3794 1HG2 THR A 249     -10.649 -35.897 -15.405  1.00  0.60           H  
ATOM   3795 2HG2 THR A 249     -10.747 -34.226 -14.796  1.00  0.60           H  
ATOM   3796 3HG2 THR A 249      -9.291 -34.784 -15.656  1.00  0.60           H  
ATOM   3797  N   TYR A 250      -9.241 -34.589 -10.657  1.00  0.58           N  
ATOM   3798  CA  TYR A 250      -9.013 -34.953  -9.273  1.00  0.58           C  
ATOM   3799  C   TYR A 250     -10.225 -35.607  -8.645  1.00  0.58           C  
ATOM   3800  O   TYR A 250     -11.359 -35.437  -9.104  1.00  0.58           O  
ATOM   3801  CB  TYR A 250      -8.639 -33.718  -8.458  1.00  0.58           C  
ATOM   3802  CG  TYR A 250      -9.727 -32.737  -8.310  1.00  0.58           C  
ATOM   3803  CD1 TYR A 250     -10.576 -32.823  -7.230  1.00  0.58           C  
ATOM   3804  CD2 TYR A 250      -9.875 -31.735  -9.231  1.00  0.58           C  
ATOM   3805  CE1 TYR A 250     -11.565 -31.908  -7.078  1.00  0.58           C  
ATOM   3806  CE2 TYR A 250     -10.876 -30.810  -9.068  1.00  0.58           C  
ATOM   3807  CZ  TYR A 250     -11.712 -30.901  -7.993  1.00  0.58           C  
ATOM   3808  OH  TYR A 250     -12.682 -29.960  -7.810  1.00  0.58           O  
ATOM   3809  H   TYR A 250     -10.094 -34.100 -10.940  1.00  0.58           H  
ATOM   3810  HA  TYR A 250      -8.188 -35.652  -9.225  1.00  0.58           H  
ATOM   3811 1HB  TYR A 250      -8.324 -34.031  -7.464  1.00  0.58           H  
ATOM   3812 2HB  TYR A 250      -7.791 -33.217  -8.924  1.00  0.58           H  
ATOM   3813  HD1 TYR A 250     -10.452 -33.618  -6.495  1.00  0.58           H  
ATOM   3814  HD2 TYR A 250      -9.201 -31.673 -10.081  1.00  0.58           H  
ATOM   3815  HE1 TYR A 250     -12.224 -31.964  -6.239  1.00  0.58           H  
ATOM   3816  HE2 TYR A 250     -11.008 -30.000  -9.786  1.00  0.58           H  
ATOM   3817  HH  TYR A 250     -13.332 -30.286  -7.176  1.00  0.58           H  
ATOM   3818  N   GLY A 251      -9.984 -36.350  -7.575  1.00  0.58           N  
ATOM   3819  CA  GLY A 251     -11.092 -36.961  -6.844  1.00  0.58           C  
ATOM   3820  C   GLY A 251     -10.700 -38.219  -6.091  1.00  0.58           C  
ATOM   3821  O   GLY A 251      -9.524 -38.535  -5.969  1.00  0.58           O  
ATOM   3822  H   GLY A 251      -9.012 -36.483  -7.281  1.00  0.58           H  
ATOM   3823 1HA  GLY A 251     -11.479 -36.241  -6.152  1.00  0.58           H  
ATOM   3824 2HA  GLY A 251     -11.901 -37.197  -7.535  1.00  0.58           H  
ATOM   3825  N   PHE A 252     -11.690 -38.930  -5.569  1.00  0.58           N  
ATOM   3826  CA  PHE A 252     -11.472 -40.176  -4.850  1.00  0.58           C  
ATOM   3827  C   PHE A 252     -11.402 -41.335  -5.864  1.00  0.58           C  
ATOM   3828  O   PHE A 252     -10.842 -42.395  -5.584  1.00  0.58           O  
ATOM   3829  CB  PHE A 252     -12.616 -40.413  -3.856  1.00  0.58           C  
ATOM   3830  CG  PHE A 252     -12.671 -39.438  -2.649  1.00  0.58           C  
ATOM   3831  CD1 PHE A 252     -13.467 -38.299  -2.678  1.00  0.58           C  
ATOM   3832  CD2 PHE A 252     -11.962 -39.687  -1.484  1.00  0.58           C  
ATOM   3833  CE1 PHE A 252     -13.540 -37.442  -1.589  1.00  0.58           C  
ATOM   3834  CE2 PHE A 252     -12.048 -38.824  -0.401  1.00  0.58           C  
ATOM   3835  CZ  PHE A 252     -12.832 -37.704  -0.457  1.00  0.58           C  
ATOM   3836  H   PHE A 252     -12.649 -38.603  -5.681  1.00  0.58           H  
ATOM   3837  HA  PHE A 252     -10.526 -40.125  -4.310  1.00  0.58           H  
ATOM   3838 1HB  PHE A 252     -13.564 -40.331  -4.396  1.00  0.58           H  
ATOM   3839 2HB  PHE A 252     -12.548 -41.428  -3.472  1.00  0.58           H  
ATOM   3840  HD1 PHE A 252     -14.046 -38.084  -3.576  1.00  0.58           H  
ATOM   3841  HD2 PHE A 252     -11.329 -40.577  -1.425  1.00  0.58           H  
ATOM   3842  HE1 PHE A 252     -14.171 -36.563  -1.636  1.00  0.58           H  
ATOM   3843  HE2 PHE A 252     -11.490 -39.033   0.490  1.00  0.58           H  
ATOM   3844  HZ  PHE A 252     -12.893 -37.030   0.397  1.00  0.58           H  
ATOM   3845  N   SER A 253     -11.977 -41.121  -7.052  1.00  0.59           N  
ATOM   3846  CA  SER A 253     -12.015 -42.104  -8.137  1.00  0.59           C  
ATOM   3847  C   SER A 253     -10.676 -42.536  -8.716  1.00  0.59           C  
ATOM   3848  O   SER A 253      -9.736 -41.751  -8.866  1.00  0.59           O  
ATOM   3849  CB  SER A 253     -12.833 -41.605  -9.293  1.00  0.59           C  
ATOM   3850  OG  SER A 253     -12.748 -42.505 -10.383  1.00  0.59           O  
ATOM   3851  H   SER A 253     -12.477 -40.236  -7.210  1.00  0.59           H  
ATOM   3852  HA  SER A 253     -12.503 -42.997  -7.742  1.00  0.59           H  
ATOM   3853 1HB  SER A 253     -13.873 -41.476  -8.988  1.00  0.59           H  
ATOM   3854 2HB  SER A 253     -12.458 -40.650  -9.580  1.00  0.59           H  
ATOM   3855  HG  SER A 253     -13.415 -42.215 -11.020  1.00  0.59           H  
ATOM   3856  N   ASP A 254     -10.646 -43.800  -9.141  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      -9.508 -44.440  -9.806  1.00  0.59           C  
ATOM   3858  C   ASP A 254      -9.089 -43.722 -11.093  1.00  0.59           C  
ATOM   3859  O   ASP A 254      -7.960 -43.884 -11.555  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      -9.849 -45.884 -10.192  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      -9.942 -46.874  -9.026  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      -9.526 -46.548  -7.943  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254     -10.438 -47.955  -9.242  1.00  0.59           O  
ATOM   3864  H   ASP A 254     -11.476 -44.355  -8.990  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      -8.665 -44.446  -9.122  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254     -10.800 -45.890 -10.730  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      -9.093 -46.248 -10.888  1.00  0.59           H  
ATOM   3868  N   ASP A 255     -10.002 -42.945 -11.679  1.00  0.60           N  
ATOM   3869  CA  ASP A 255      -9.726 -42.262 -12.937  1.00  0.60           C  
ATOM   3870  C   ASP A 255      -9.067 -40.888 -12.769  1.00  0.60           C  
ATOM   3871  O   ASP A 255      -8.776 -40.223 -13.761  1.00  0.60           O  
ATOM   3872  CB  ASP A 255     -11.026 -42.083 -13.718  1.00  0.60           C  
ATOM   3873  CG  ASP A 255     -11.632 -43.399 -14.193  1.00  0.60           C  
ATOM   3874  OD1 ASP A 255     -10.900 -44.265 -14.612  1.00  0.60           O  
ATOM   3875  OD2 ASP A 255     -12.830 -43.528 -14.117  1.00  0.60           O  
ATOM   3876  H   ASP A 255     -10.913 -42.828 -11.238  1.00  0.60           H  
ATOM   3877  HA  ASP A 255      -9.051 -42.888 -13.519  1.00  0.60           H  
ATOM   3878 1HB  ASP A 255     -11.754 -41.572 -13.085  1.00  0.60           H  
ATOM   3879 2HB  ASP A 255     -10.845 -41.446 -14.583  1.00  0.60           H  
ATOM   3880  N   ALA A 256      -8.853 -40.445 -11.532  1.00  0.59           N  
ATOM   3881  CA  ALA A 256      -8.243 -39.139 -11.266  1.00  0.59           C  
ATOM   3882  C   ALA A 256      -6.725 -39.127 -11.532  1.00  0.59           C  
ATOM   3883  O   ALA A 256      -6.053 -40.154 -11.404  1.00  0.59           O  
ATOM   3884  CB  ALA A 256      -8.510 -38.741  -9.833  1.00  0.59           C  
ATOM   3885  H   ALA A 256      -9.111 -41.026 -10.730  1.00  0.59           H  
ATOM   3886  HA  ALA A 256      -8.703 -38.407 -11.931  1.00  0.59           H  
ATOM   3887 1HB  ALA A 256      -8.079 -37.782  -9.656  1.00  0.59           H  
ATOM   3888 2HB  ALA A 256      -9.577 -38.707  -9.643  1.00  0.59           H  
ATOM   3889 3HB  ALA A 256      -8.057 -39.466  -9.167  1.00  0.59           H  
ATOM   3890  N   ASP A 257      -6.177 -37.938 -11.840  1.00  0.59           N  
ATOM   3891  CA  ASP A 257      -4.735 -37.719 -12.012  1.00  0.59           C  
ATOM   3892  C   ASP A 257      -4.140 -37.444 -10.623  1.00  0.59           C  
ATOM   3893  O   ASP A 257      -2.983 -37.761 -10.326  1.00  0.59           O  
ATOM   3894  CB  ASP A 257      -4.495 -36.526 -12.958  1.00  0.59           C  
ATOM   3895  CG  ASP A 257      -4.997 -36.763 -14.390  1.00  0.59           C  
ATOM   3896  OD1 ASP A 257      -4.438 -37.578 -15.076  1.00  0.59           O  
ATOM   3897  OD2 ASP A 257      -5.986 -36.130 -14.768  1.00  0.59           O  
ATOM   3898  H   ASP A 257      -6.779 -37.126 -11.928  1.00  0.59           H  
ATOM   3899  HA  ASP A 257      -4.277 -38.619 -12.427  1.00  0.59           H  
ATOM   3900 1HB  ASP A 257      -5.007 -35.655 -12.564  1.00  0.59           H  
ATOM   3901 2HB  ASP A 257      -3.430 -36.293 -12.987  1.00  0.59           H  
ATOM   3902  N   PHE A 258      -4.977 -36.822  -9.789  1.00  0.58           N  
ATOM   3903  CA  PHE A 258      -4.723 -36.513  -8.378  1.00  0.58           C  
ATOM   3904  C   PHE A 258      -5.768 -37.257  -7.519  1.00  0.58           C  
ATOM   3905  O   PHE A 258      -6.891 -36.764  -7.339  1.00  0.58           O  
ATOM   3906  CB  PHE A 258      -4.792 -35.000  -8.178  1.00  0.58           C  
ATOM   3907  CG  PHE A 258      -3.691 -34.217  -8.822  1.00  0.58           C  
ATOM   3908  CD1 PHE A 258      -3.664 -33.970 -10.174  1.00  0.58           C  
ATOM   3909  CD2 PHE A 258      -2.706 -33.661  -8.043  1.00  0.58           C  
ATOM   3910  CE1 PHE A 258      -2.628 -33.231 -10.730  1.00  0.58           C  
ATOM   3911  CE2 PHE A 258      -1.690 -32.915  -8.592  1.00  0.58           C  
ATOM   3912  CZ  PHE A 258      -1.649 -32.711  -9.941  1.00  0.58           C  
ATOM   3913  H   PHE A 258      -5.874 -36.539 -10.178  1.00  0.58           H  
ATOM   3914  HA  PHE A 258      -3.730 -36.863  -8.106  1.00  0.58           H  
ATOM   3915 1HB  PHE A 258      -5.734 -34.637  -8.576  1.00  0.58           H  
ATOM   3916 2HB  PHE A 258      -4.780 -34.774  -7.127  1.00  0.58           H  
ATOM   3917  HD1 PHE A 258      -4.452 -34.374 -10.800  1.00  0.58           H  
ATOM   3918  HD2 PHE A 258      -2.734 -33.822  -6.970  1.00  0.58           H  
ATOM   3919  HE1 PHE A 258      -2.589 -33.054 -11.796  1.00  0.58           H  
ATOM   3920  HE2 PHE A 258      -0.916 -32.483  -7.956  1.00  0.58           H  
ATOM   3921  HZ  PHE A 258      -0.845 -32.124 -10.381  1.00  0.58           H  
ATOM   3922  N   ARG A 259      -5.415 -38.453  -7.029  1.00  0.58           N  
ATOM   3923  CA  ARG A 259      -6.386 -39.314  -6.342  1.00  0.58           C  
ATOM   3924  C   ARG A 259      -6.313 -39.282  -4.827  1.00  0.58           C  
ATOM   3925  O   ARG A 259      -5.237 -39.378  -4.245  1.00  0.58           O  
ATOM   3926  CB  ARG A 259      -6.296 -40.762  -6.783  1.00  0.58           C  
ATOM   3927  CG  ARG A 259      -7.342 -41.655  -6.086  1.00  0.58           C  
ATOM   3928  CD  ARG A 259      -7.459 -42.990  -6.683  1.00  0.58           C  
ATOM   3929  NE  ARG A 259      -8.568 -43.741  -6.091  1.00  0.58           N  
ATOM   3930  CZ  ARG A 259      -8.500 -44.811  -5.274  1.00  0.58           C  
ATOM   3931  NH1 ARG A 259      -7.368 -45.371  -4.944  1.00  0.58           N  
ATOM   3932  NH2 ARG A 259      -9.625 -45.313  -4.800  1.00  0.58           N  
ATOM   3933  H   ARG A 259      -4.454 -38.771  -7.162  1.00  0.58           H  
ATOM   3934  HA  ARG A 259      -7.365 -38.974  -6.638  1.00  0.58           H  
ATOM   3935 1HB  ARG A 259      -6.450 -40.832  -7.861  1.00  0.58           H  
ATOM   3936 2HB  ARG A 259      -5.306 -41.160  -6.560  1.00  0.58           H  
ATOM   3937 1HG  ARG A 259      -7.085 -41.781  -5.040  1.00  0.58           H  
ATOM   3938 2HG  ARG A 259      -8.324 -41.178  -6.157  1.00  0.58           H  
ATOM   3939 1HD  ARG A 259      -7.635 -42.888  -7.748  1.00  0.58           H  
ATOM   3940 2HD  ARG A 259      -6.539 -43.550  -6.511  1.00  0.58           H  
ATOM   3941  HE  ARG A 259      -9.504 -43.358  -6.239  1.00  0.58           H  
ATOM   3942 1HH1 ARG A 259      -6.474 -44.998  -5.258  1.00  0.58           H  
ATOM   3943 2HH1 ARG A 259      -7.362 -46.167  -4.333  1.00  0.58           H  
ATOM   3944 1HH2 ARG A 259     -10.509 -44.887  -5.059  1.00  0.58           H  
ATOM   3945 2HH2 ARG A 259      -9.603 -46.114  -4.195  1.00  0.58           H  
ATOM   3946  N   ILE A 260      -7.455 -39.123  -4.185  1.00  0.58           N  
ATOM   3947  CA  ILE A 260      -7.500 -39.079  -2.732  1.00  0.58           C  
ATOM   3948  C   ILE A 260      -7.683 -40.473  -2.120  1.00  0.58           C  
ATOM   3949  O   ILE A 260      -8.660 -41.164  -2.406  1.00  0.58           O  
ATOM   3950  CB  ILE A 260      -8.653 -38.187  -2.257  1.00  0.58           C  
ATOM   3951  CG1 ILE A 260      -8.489 -36.781  -2.743  1.00  0.58           C  
ATOM   3952  CG2 ILE A 260      -8.714 -38.209  -0.755  1.00  0.58           C  
ATOM   3953  CD1 ILE A 260      -9.726 -35.979  -2.515  1.00  0.58           C  
ATOM   3954  H   ILE A 260      -8.310 -39.026  -4.732  1.00  0.58           H  
ATOM   3955  HA  ILE A 260      -6.562 -38.665  -2.365  1.00  0.58           H  
ATOM   3956  HB  ILE A 260      -9.587 -38.554  -2.666  1.00  0.58           H  
ATOM   3957 1HG1 ILE A 260      -7.665 -36.312  -2.217  1.00  0.58           H  
ATOM   3958 2HG1 ILE A 260      -8.268 -36.787  -3.814  1.00  0.58           H  
ATOM   3959 1HG2 ILE A 260      -9.522 -37.575  -0.406  1.00  0.58           H  
ATOM   3960 2HG2 ILE A 260      -8.866 -39.227  -0.402  1.00  0.58           H  
ATOM   3961 3HG2 ILE A 260      -7.798 -37.848  -0.391  1.00  0.58           H  
ATOM   3962 1HD1 ILE A 260      -9.581 -34.972  -2.874  1.00  0.58           H  
ATOM   3963 2HD1 ILE A 260     -10.554 -36.446  -3.051  1.00  0.58           H  
ATOM   3964 3HD1 ILE A 260      -9.954 -35.954  -1.462  1.00  0.58           H  
ATOM   3965  N   GLU A 261      -6.735 -40.859  -1.265  1.00  0.59           N  
ATOM   3966  CA  GLU A 261      -6.734 -42.156  -0.588  1.00  0.59           C  
ATOM   3967  C   GLU A 261      -6.530 -42.005   0.918  1.00  0.59           C  
ATOM   3968  O   GLU A 261      -6.041 -40.981   1.400  1.00  0.59           O  
ATOM   3969  CB  GLU A 261      -5.648 -43.079  -1.155  1.00  0.59           C  
ATOM   3970  CG  GLU A 261      -5.841 -43.495  -2.605  1.00  0.59           C  
ATOM   3971  CD  GLU A 261      -4.725 -44.414  -3.134  1.00  0.59           C  
ATOM   3972  OE1 GLU A 261      -3.817 -44.696  -2.393  1.00  0.59           O  
ATOM   3973  OE2 GLU A 261      -4.804 -44.836  -4.277  1.00  0.59           O  
ATOM   3974  H   GLU A 261      -5.951 -40.232  -1.099  1.00  0.59           H  
ATOM   3975  HA  GLU A 261      -7.703 -42.627  -0.751  1.00  0.59           H  
ATOM   3976 1HB  GLU A 261      -4.691 -42.591  -1.057  1.00  0.59           H  
ATOM   3977 2HB  GLU A 261      -5.604 -43.990  -0.559  1.00  0.59           H  
ATOM   3978 1HG  GLU A 261      -6.795 -44.005  -2.675  1.00  0.59           H  
ATOM   3979 2HG  GLU A 261      -5.898 -42.606  -3.220  1.00  0.59           H  
ATOM   3980  N   ALA A 262      -6.920 -43.035   1.675  1.00  0.61           N  
ATOM   3981  CA  ALA A 262      -6.729 -43.064   3.132  1.00  0.61           C  
ATOM   3982  C   ALA A 262      -7.385 -41.875   3.826  1.00  0.61           C  
ATOM   3983  O   ALA A 262      -6.819 -41.292   4.750  1.00  0.61           O  
ATOM   3984  CB  ALA A 262      -5.243 -43.089   3.469  1.00  0.61           C  
ATOM   3985  H   ALA A 262      -7.333 -43.839   1.222  1.00  0.61           H  
ATOM   3986  HA  ALA A 262      -7.196 -43.973   3.512  1.00  0.61           H  
ATOM   3987 1HB  ALA A 262      -5.123 -43.149   4.549  1.00  0.61           H  
ATOM   3988 2HB  ALA A 262      -4.781 -43.959   3.004  1.00  0.61           H  
ATOM   3989 3HB  ALA A 262      -4.751 -42.188   3.108  1.00  0.61           H  
ATOM   3990  N   PHE A 263      -8.580 -41.527   3.371  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      -9.363 -40.442   3.939  1.00  0.64           C  
ATOM   3992  C   PHE A 263      -9.831 -40.768   5.361  1.00  0.64           C  
ATOM   3993  O   PHE A 263     -10.408 -41.834   5.597  1.00  0.64           O  
ATOM   3994  CB  PHE A 263     -10.561 -40.192   3.024  1.00  0.64           C  
ATOM   3995  CG  PHE A 263     -11.495 -39.105   3.418  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263     -11.231 -37.774   3.169  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263     -12.673 -39.435   4.040  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263     -12.149 -36.820   3.542  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263     -13.563 -38.480   4.409  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263     -13.297 -37.169   4.160  1.00  0.64           C  
ATOM   4001  H   PHE A 263      -8.965 -42.050   2.599  1.00  0.64           H  
ATOM   4002  HA  PHE A 263      -8.741 -39.547   3.976  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263     -10.181 -39.963   2.034  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263     -11.138 -41.110   2.938  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263     -10.305 -37.489   2.671  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263     -12.890 -40.485   4.238  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263     -11.971 -35.785   3.351  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263     -14.486 -38.767   4.897  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263     -14.009 -36.401   4.453  1.00  0.64           H  
ATOM   4010  N   GLU A 264      -9.628 -39.824   6.281  1.00  0.67           N  
ATOM   4011  CA  GLU A 264     -10.042 -39.959   7.678  1.00  0.67           C  
ATOM   4012  C   GLU A 264     -10.434 -38.610   8.281  1.00  0.67           C  
ATOM   4013  O   GLU A 264      -9.806 -37.586   8.011  1.00  0.67           O  
ATOM   4014  CB  GLU A 264      -8.920 -40.595   8.508  1.00  0.67           C  
ATOM   4015  CG  GLU A 264      -9.261 -40.869   9.981  1.00  0.67           C  
ATOM   4016  CD  GLU A 264      -8.145 -41.574  10.721  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264      -7.145 -41.867  10.116  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264      -8.294 -41.817  11.901  1.00  0.67           O  
ATOM   4019  H   GLU A 264      -9.103 -38.998   5.999  1.00  0.67           H  
ATOM   4020  HA  GLU A 264     -10.915 -40.611   7.714  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264      -8.630 -41.542   8.051  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264      -8.047 -39.944   8.485  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264      -9.456 -39.921  10.482  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264     -10.167 -41.469  10.032  1.00  0.67           H  
ATOM   4025  N   GLN A 265     -11.486 -38.588   9.097  1.00  0.71           N  
ATOM   4026  CA  GLN A 265     -11.872 -37.324   9.721  1.00  0.71           C  
ATOM   4027  C   GLN A 265     -11.843 -37.447  11.240  1.00  0.71           C  
ATOM   4028  O   GLN A 265     -12.263 -38.468  11.789  1.00  0.71           O  
ATOM   4029  CB  GLN A 265     -13.272 -36.933   9.255  1.00  0.71           C  
ATOM   4030  CG  GLN A 265     -13.376 -36.802   7.757  1.00  0.71           C  
ATOM   4031  CD  GLN A 265     -14.747 -36.439   7.303  1.00  0.71           C  
ATOM   4032  OE1 GLN A 265     -15.121 -35.273   7.206  1.00  0.71           O  
ATOM   4033  NE2 GLN A 265     -15.541 -37.457   7.002  1.00  0.71           N  
ATOM   4034  H   GLN A 265     -11.994 -39.439   9.297  1.00  0.71           H  
ATOM   4035  HA  GLN A 265     -11.166 -36.549   9.435  1.00  0.71           H  
ATOM   4036 1HB  GLN A 265     -13.997 -37.669   9.600  1.00  0.71           H  
ATOM   4037 2HB  GLN A 265     -13.543 -35.970   9.699  1.00  0.71           H  
ATOM   4038 1HG  GLN A 265     -12.673 -36.063   7.414  1.00  0.71           H  
ATOM   4039 2HG  GLN A 265     -13.131 -37.764   7.315  1.00  0.71           H  
ATOM   4040 1HE2 GLN A 265     -16.478 -37.291   6.692  1.00  0.71           H  
ATOM   4041 2HE2 GLN A 265     -15.210 -38.398   7.097  1.00  0.71           H  
ATOM   4042  N   ARG A 266     -11.313 -36.421  11.906  1.00  0.73           N  
ATOM   4043  CA  ARG A 266     -11.248 -36.389  13.366  1.00  0.73           C  
ATOM   4044  C   ARG A 266     -11.596 -34.998  13.880  1.00  0.73           C  
ATOM   4045  O   ARG A 266     -10.823 -34.051  13.699  1.00  0.73           O  
ATOM   4046  CB  ARG A 266      -9.851 -36.755  13.860  1.00  0.73           C  
ATOM   4047  CG  ARG A 266      -9.357 -38.162  13.510  1.00  0.73           C  
ATOM   4048  CD  ARG A 266      -8.041 -38.460  14.150  1.00  0.73           C  
ATOM   4049  NE  ARG A 266      -7.551 -39.788  13.810  1.00  0.73           N  
ATOM   4050  CZ  ARG A 266      -6.453 -40.368  14.323  1.00  0.73           C  
ATOM   4051  NH1 ARG A 266      -5.713 -39.752  15.222  1.00  0.73           N  
ATOM   4052  NH2 ARG A 266      -6.137 -41.573  13.901  1.00  0.73           N  
ATOM   4053  H   ARG A 266     -10.992 -35.614  11.372  1.00  0.73           H  
ATOM   4054  HA  ARG A 266     -11.971 -37.101  13.768  1.00  0.73           H  
ATOM   4055 1HB  ARG A 266      -9.131 -36.045  13.450  1.00  0.73           H  
ATOM   4056 2HB  ARG A 266      -9.819 -36.659  14.945  1.00  0.73           H  
ATOM   4057 1HG  ARG A 266     -10.085 -38.903  13.843  1.00  0.73           H  
ATOM   4058 2HG  ARG A 266      -9.226 -38.248  12.429  1.00  0.73           H  
ATOM   4059 1HD  ARG A 266      -7.304 -37.730  13.815  1.00  0.73           H  
ATOM   4060 2HD  ARG A 266      -8.144 -38.402  15.232  1.00  0.73           H  
ATOM   4061  HE  ARG A 266      -8.065 -40.342  13.111  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 266      -5.968 -38.829  15.538  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 266      -4.892 -40.206  15.594  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 266      -6.746 -42.010  13.189  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 266      -5.325 -42.048  14.254  1.00  0.73           H  
ATOM   4066  N   GLY A 267     -12.723 -34.854  14.559  1.00  0.74           N  
ATOM   4067  CA  GLY A 267     -13.128 -33.530  14.979  1.00  0.74           C  
ATOM   4068  C   GLY A 267     -13.271 -32.675  13.732  1.00  0.74           C  
ATOM   4069  O   GLY A 267     -13.854 -33.105  12.739  1.00  0.74           O  
ATOM   4070  H   GLY A 267     -13.361 -35.627  14.746  1.00  0.74           H  
ATOM   4071 1HA  GLY A 267     -14.077 -33.587  15.511  1.00  0.74           H  
ATOM   4072 2HA  GLY A 267     -12.388 -33.103  15.654  1.00  0.74           H  
ATOM   4073  N   ALA A 268     -12.687 -31.481  13.751  1.00  0.73           N  
ATOM   4074  CA  ALA A 268     -12.776 -30.586  12.602  1.00  0.73           C  
ATOM   4075  C   ALA A 268     -11.721 -30.869  11.540  1.00  0.73           C  
ATOM   4076  O   ALA A 268     -11.676 -30.170  10.537  1.00  0.73           O  
ATOM   4077  CB  ALA A 268     -12.663 -29.134  13.047  1.00  0.73           C  
ATOM   4078  H   ALA A 268     -12.196 -31.181  14.580  1.00  0.73           H  
ATOM   4079  HA  ALA A 268     -13.745 -30.742  12.137  1.00  0.73           H  
ATOM   4080 1HB  ALA A 268     -12.769 -28.478  12.182  1.00  0.73           H  
ATOM   4081 2HB  ALA A 268     -13.442 -28.900  13.772  1.00  0.73           H  
ATOM   4082 3HB  ALA A 268     -11.689 -28.975  13.501  1.00  0.73           H  
ATOM   4083  N   GLN A 269     -10.825 -31.826  11.764  1.00  0.70           N  
ATOM   4084  CA  GLN A 269      -9.780 -32.045  10.773  1.00  0.70           C  
ATOM   4085  C   GLN A 269     -10.066 -33.164   9.788  1.00  0.70           C  
ATOM   4086  O   GLN A 269     -10.685 -34.184  10.110  1.00  0.70           O  
ATOM   4087  CB  GLN A 269      -8.418 -32.312  11.428  1.00  0.70           C  
ATOM   4088  CG  GLN A 269      -7.839 -31.140  12.196  1.00  0.70           C  
ATOM   4089  CD  GLN A 269      -6.403 -31.398  12.682  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269      -6.086 -32.458  13.235  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269      -5.525 -30.411  12.477  1.00  0.70           N  
ATOM   4092  H   GLN A 269     -10.878 -32.424  12.589  1.00  0.70           H  
ATOM   4093  HA  GLN A 269      -9.684 -31.131  10.195  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269      -8.506 -33.157  12.110  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269      -7.699 -32.586  10.653  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269      -7.822 -30.282  11.531  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269      -8.468 -30.933  13.059  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269      -4.577 -30.511  12.775  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269      -5.823 -29.548  12.019  1.00  0.70           H  
ATOM   4100  N   VAL A 270      -9.520 -32.996   8.595  1.00  0.67           N  
ATOM   4101  CA  VAL A 270      -9.567 -34.030   7.569  1.00  0.67           C  
ATOM   4102  C   VAL A 270      -8.165 -34.404   7.212  1.00  0.67           C  
ATOM   4103  O   VAL A 270      -7.335 -33.530   6.978  1.00  0.67           O  
ATOM   4104  CB  VAL A 270     -10.251 -33.571   6.279  1.00  0.67           C  
ATOM   4105  CG1 VAL A 270     -10.231 -34.659   5.263  1.00  0.67           C  
ATOM   4106  CG2 VAL A 270     -11.573 -33.166   6.551  1.00  0.67           C  
ATOM   4107  H   VAL A 270      -9.043 -32.110   8.416  1.00  0.67           H  
ATOM   4108  HA  VAL A 270     -10.078 -34.911   7.957  1.00  0.67           H  
ATOM   4109  HB  VAL A 270      -9.701 -32.738   5.865  1.00  0.67           H  
ATOM   4110 1HG1 VAL A 270     -10.708 -34.286   4.371  1.00  0.67           H  
ATOM   4111 2HG1 VAL A 270      -9.221 -34.949   5.030  1.00  0.67           H  
ATOM   4112 3HG1 VAL A 270     -10.776 -35.519   5.655  1.00  0.67           H  
ATOM   4113 1HG2 VAL A 270     -12.054 -32.809   5.634  1.00  0.67           H  
ATOM   4114 2HG2 VAL A 270     -12.139 -33.978   6.965  1.00  0.67           H  
ATOM   4115 3HG2 VAL A 270     -11.491 -32.371   7.260  1.00  0.67           H  
ATOM   4116  N   HIS A 271      -7.897 -35.692   7.150  1.00  0.63           N  
ATOM   4117  CA  HIS A 271      -6.578 -36.149   6.800  1.00  0.63           C  
ATOM   4118  C   HIS A 271      -6.697 -37.038   5.568  1.00  0.63           C  
ATOM   4119  O   HIS A 271      -7.584 -37.892   5.479  1.00  0.63           O  
ATOM   4120  CB  HIS A 271      -6.000 -36.961   7.960  1.00  0.63           C  
ATOM   4121  CG  HIS A 271      -5.945 -36.217   9.281  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271      -4.899 -35.392   9.645  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271      -6.829 -36.186  10.318  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271      -5.138 -34.898  10.861  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271      -6.295 -35.363  11.281  1.00  0.63           N  
ATOM   4126  H   HIS A 271      -8.619 -36.371   7.372  1.00  0.63           H  
ATOM   4127  HA  HIS A 271      -5.923 -35.315   6.574  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271      -6.603 -37.860   8.102  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271      -4.991 -37.282   7.705  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271      -7.784 -36.721  10.376  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271      -4.491 -34.218  11.416  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271      -6.722 -35.143  12.174  1.00  0.63           H  
ATOM   4133  N   PHE A 272      -5.821 -36.837   4.595  1.00  0.60           N  
ATOM   4134  CA  PHE A 272      -5.845 -37.713   3.428  1.00  0.60           C  
ATOM   4135  C   PHE A 272      -4.506 -37.753   2.718  1.00  0.60           C  
ATOM   4136  O   PHE A 272      -3.660 -36.888   2.932  1.00  0.60           O  
ATOM   4137  CB  PHE A 272      -6.950 -37.283   2.465  1.00  0.60           C  
ATOM   4138  CG  PHE A 272      -6.807 -35.926   1.781  1.00  0.60           C  
ATOM   4139  CD1 PHE A 272      -6.257 -35.820   0.500  1.00  0.60           C  
ATOM   4140  CD2 PHE A 272      -7.224 -34.764   2.402  1.00  0.60           C  
ATOM   4141  CE1 PHE A 272      -6.165 -34.608  -0.126  1.00  0.60           C  
ATOM   4142  CE2 PHE A 272      -7.104 -33.558   1.768  1.00  0.60           C  
ATOM   4143  CZ  PHE A 272      -6.579 -33.489   0.497  1.00  0.60           C  
ATOM   4144  H   PHE A 272      -5.151 -36.071   4.673  1.00  0.60           H  
ATOM   4145  HA  PHE A 272      -6.069 -38.729   3.763  1.00  0.60           H  
ATOM   4146 1HB  PHE A 272      -7.019 -38.042   1.697  1.00  0.60           H  
ATOM   4147 2HB  PHE A 272      -7.900 -37.287   2.990  1.00  0.60           H  
ATOM   4148  HD1 PHE A 272      -5.911 -36.718  -0.013  1.00  0.60           H  
ATOM   4149  HD2 PHE A 272      -7.645 -34.811   3.401  1.00  0.60           H  
ATOM   4150  HE1 PHE A 272      -5.759 -34.535  -1.120  1.00  0.60           H  
ATOM   4151  HE2 PHE A 272      -7.425 -32.660   2.265  1.00  0.60           H  
ATOM   4152  HZ  PHE A 272      -6.483 -32.547  -0.012  1.00  0.60           H  
ATOM   4153  N   SER A 273      -4.312 -38.738   1.857  1.00  0.61           N  
ATOM   4154  CA  SER A 273      -3.108 -38.787   1.045  1.00  0.61           C  
ATOM   4155  C   SER A 273      -3.484 -38.541  -0.403  1.00  0.61           C  
ATOM   4156  O   SER A 273      -4.396 -39.182  -0.929  1.00  0.61           O  
ATOM   4157  CB  SER A 273      -2.421 -40.124   1.194  1.00  0.61           C  
ATOM   4158  OG  SER A 273      -1.319 -40.206   0.337  1.00  0.61           O  
ATOM   4159  H   SER A 273      -5.014 -39.468   1.740  1.00  0.61           H  
ATOM   4160  HA  SER A 273      -2.427 -38.001   1.359  1.00  0.61           H  
ATOM   4161 1HB  SER A 273      -2.101 -40.268   2.228  1.00  0.61           H  
ATOM   4162 2HB  SER A 273      -3.133 -40.917   0.952  1.00  0.61           H  
ATOM   4163  HG  SER A 273      -1.538 -39.638  -0.412  1.00  0.61           H  
ATOM   4164  N   LEU A 274      -2.831 -37.584  -1.047  1.00  0.64           N  
ATOM   4165  CA  LEU A 274      -3.179 -37.305  -2.430  1.00  0.64           C  
ATOM   4166  C   LEU A 274      -2.106 -37.912  -3.329  1.00  0.64           C  
ATOM   4167  O   LEU A 274      -0.921 -37.604  -3.184  1.00  0.64           O  
ATOM   4168  CB  LEU A 274      -3.290 -35.802  -2.639  1.00  0.64           C  
ATOM   4169  CG  LEU A 274      -3.752 -35.346  -4.001  1.00  0.64           C  
ATOM   4170  CD1 LEU A 274      -5.178 -35.813  -4.188  1.00  0.64           C  
ATOM   4171  CD2 LEU A 274      -3.675 -33.872  -4.059  1.00  0.64           C  
ATOM   4172  H   LEU A 274      -2.105 -37.049  -0.571  1.00  0.64           H  
ATOM   4173  HA  LEU A 274      -4.135 -37.766  -2.665  1.00  0.64           H  
ATOM   4174 1HB  LEU A 274      -3.968 -35.418  -1.913  1.00  0.64           H  
ATOM   4175 2HB  LEU A 274      -2.311 -35.353  -2.453  1.00  0.64           H  
ATOM   4176  HG  LEU A 274      -3.135 -35.791  -4.786  1.00  0.64           H  
ATOM   4177 1HD1 LEU A 274      -5.561 -35.509  -5.147  1.00  0.64           H  
ATOM   4178 2HD1 LEU A 274      -5.202 -36.881  -4.119  1.00  0.64           H  
ATOM   4179 3HD1 LEU A 274      -5.797 -35.387  -3.409  1.00  0.64           H  
ATOM   4180 1HD2 LEU A 274      -4.024 -33.510  -5.026  1.00  0.64           H  
ATOM   4181 2HD2 LEU A 274      -4.293 -33.450  -3.270  1.00  0.64           H  
ATOM   4182 3HD2 LEU A 274      -2.652 -33.590  -3.905  1.00  0.64           H  
ATOM   4183  N   ILE A 275      -2.505 -38.804  -4.231  1.00  0.69           N  
ATOM   4184  CA  ILE A 275      -1.554 -39.482  -5.101  1.00  0.69           C  
ATOM   4185  C   ILE A 275      -1.571 -38.878  -6.477  1.00  0.69           C  
ATOM   4186  O   ILE A 275      -2.610 -38.799  -7.132  1.00  0.69           O  
ATOM   4187  CB  ILE A 275      -1.854 -40.977  -5.194  1.00  0.69           C  
ATOM   4188  CG1 ILE A 275      -1.681 -41.607  -3.825  1.00  0.69           C  
ATOM   4189  CG2 ILE A 275      -0.922 -41.626  -6.205  1.00  0.69           C  
ATOM   4190  CD1 ILE A 275      -2.851 -41.406  -2.924  1.00  0.69           C  
ATOM   4191  H   ILE A 275      -3.493 -39.028  -4.301  1.00  0.69           H  
ATOM   4192  HA  ILE A 275      -0.553 -39.363  -4.694  1.00  0.69           H  
ATOM   4193  HB  ILE A 275      -2.893 -41.125  -5.495  1.00  0.69           H  
ATOM   4194 1HG1 ILE A 275      -1.526 -42.680  -3.945  1.00  0.69           H  
ATOM   4195 2HG1 ILE A 275      -0.821 -41.180  -3.350  1.00  0.69           H  
ATOM   4196 1HG2 ILE A 275      -1.138 -42.692  -6.265  1.00  0.69           H  
ATOM   4197 2HG2 ILE A 275      -1.069 -41.171  -7.187  1.00  0.69           H  
ATOM   4198 3HG2 ILE A 275       0.113 -41.480  -5.892  1.00  0.69           H  
ATOM   4199 1HD1 ILE A 275      -2.659 -41.891  -1.968  1.00  0.69           H  
ATOM   4200 2HD1 ILE A 275      -3.037 -40.375  -2.760  1.00  0.69           H  
ATOM   4201 3HD1 ILE A 275      -3.716 -41.835  -3.386  1.00  0.69           H  
ATOM   4202  N   ARG A 276      -0.411 -38.422  -6.902  1.00  0.75           N  
ATOM   4203  CA  ARG A 276      -0.281 -37.732  -8.161  1.00  0.75           C  
ATOM   4204  C   ARG A 276       0.369 -38.618  -9.210  1.00  0.75           C  
ATOM   4205  O   ARG A 276       1.406 -39.220  -8.950  1.00  0.75           O  
ATOM   4206  CB  ARG A 276       0.546 -36.496  -7.929  1.00  0.75           C  
ATOM   4207  CG  ARG A 276      -0.100 -35.501  -7.039  1.00  0.75           C  
ATOM   4208  CD  ARG A 276       0.141 -35.680  -5.556  1.00  0.75           C  
ATOM   4209  NE  ARG A 276       1.511 -35.405  -5.134  1.00  0.75           N  
ATOM   4210  CZ  ARG A 276       1.967 -34.162  -4.941  1.00  0.75           C  
ATOM   4211  NH1 ARG A 276       1.185 -33.155  -5.229  1.00  0.75           N  
ATOM   4212  NH2 ARG A 276       3.172 -33.957  -4.495  1.00  0.75           N  
ATOM   4213  H   ARG A 276       0.413 -38.538  -6.323  1.00  0.75           H  
ATOM   4214  HA  ARG A 276      -1.271 -37.439  -8.509  1.00  0.75           H  
ATOM   4215 1HB  ARG A 276       1.486 -36.788  -7.471  1.00  0.75           H  
ATOM   4216 2HB  ARG A 276       0.769 -36.012  -8.880  1.00  0.75           H  
ATOM   4217 1HG  ARG A 276       0.222 -34.506  -7.317  1.00  0.75           H  
ATOM   4218 2HG  ARG A 276      -1.161 -35.617  -7.177  1.00  0.75           H  
ATOM   4219 1HD  ARG A 276      -0.528 -35.032  -4.989  1.00  0.75           H  
ATOM   4220 2HD  ARG A 276      -0.068 -36.703  -5.305  1.00  0.75           H  
ATOM   4221  HE  ARG A 276       2.142 -36.194  -4.876  1.00  0.75           H  
ATOM   4222 1HH1 ARG A 276       0.275 -33.361  -5.612  1.00  0.75           H  
ATOM   4223 2HH1 ARG A 276       1.507 -32.200  -5.109  1.00  0.75           H  
ATOM   4224 1HH2 ARG A 276       3.781 -34.739  -4.268  1.00  0.75           H  
ATOM   4225 2HH2 ARG A 276       3.525 -32.997  -4.398  1.00  0.75           H  
ATOM   4226  N   GLN A 277      -0.153 -38.607 -10.430  1.00  0.81           N  
ATOM   4227  CA  GLN A 277       0.448 -39.398 -11.508  1.00  0.81           C  
ATOM   4228  C   GLN A 277       1.981 -39.343 -11.574  1.00  0.81           C  
ATOM   4229  O   GLN A 277       2.630 -40.381 -11.719  1.00  0.81           O  
ATOM   4230  CB  GLN A 277      -0.085 -38.909 -12.859  1.00  0.81           C  
ATOM   4231  CG  GLN A 277       0.549 -39.583 -14.073  1.00  0.81           C  
ATOM   4232  CD  GLN A 277       0.001 -39.051 -15.394  1.00  0.81           C  
ATOM   4233  OE1 GLN A 277      -1.053 -39.505 -15.857  1.00  0.81           O  
ATOM   4234  NE2 GLN A 277       0.697 -38.080 -16.003  1.00  0.81           N  
ATOM   4235  H   GLN A 277      -1.038 -38.117 -10.582  1.00  0.81           H  
ATOM   4236  HA  GLN A 277       0.157 -40.437 -11.361  1.00  0.81           H  
ATOM   4237 1HB  GLN A 277      -1.166 -39.062 -12.904  1.00  0.81           H  
ATOM   4238 2HB  GLN A 277       0.097 -37.838 -12.955  1.00  0.81           H  
ATOM   4239 1HG  GLN A 277       1.626 -39.394 -14.058  1.00  0.81           H  
ATOM   4240 2HG  GLN A 277       0.360 -40.652 -14.026  1.00  0.81           H  
ATOM   4241 1HE2 GLN A 277       0.375 -37.695 -16.861  1.00  0.81           H  
ATOM   4242 2HE2 GLN A 277       1.572 -37.706 -15.579  1.00  0.81           H  
ATOM   4243  N   ASP A 278       2.548 -38.138 -11.491  1.00  0.83           N  
ATOM   4244  CA  ASP A 278       3.991 -37.956 -11.620  1.00  0.83           C  
ATOM   4245  C   ASP A 278       4.743 -37.603 -10.325  1.00  0.83           C  
ATOM   4246  O   ASP A 278       5.894 -37.165 -10.393  1.00  0.83           O  
ATOM   4247  CB  ASP A 278       4.250 -36.892 -12.688  1.00  0.83           C  
ATOM   4248  CG  ASP A 278       3.787 -37.374 -14.076  1.00  0.83           C  
ATOM   4249  OD1 ASP A 278       4.154 -38.456 -14.455  1.00  0.83           O  
ATOM   4250  OD2 ASP A 278       3.006 -36.696 -14.705  1.00  0.83           O  
ATOM   4251  H   ASP A 278       1.960 -37.334 -11.340  1.00  0.83           H  
ATOM   4252  HA  ASP A 278       4.408 -38.894 -11.986  1.00  0.83           H  
ATOM   4253 1HB  ASP A 278       3.714 -35.979 -12.430  1.00  0.83           H  
ATOM   4254 2HB  ASP A 278       5.314 -36.657 -12.723  1.00  0.83           H  
ATOM   4255  N   LYS A 279       4.106 -37.733  -9.155  1.00  0.82           N  
ATOM   4256  CA  LYS A 279       4.801 -37.396  -7.900  1.00  0.82           C  
ATOM   4257  C   LYS A 279       4.466 -38.315  -6.729  1.00  0.82           C  
ATOM   4258  O   LYS A 279       3.402 -38.930  -6.666  1.00  0.82           O  
ATOM   4259  CB  LYS A 279       4.586 -35.944  -7.446  1.00  0.82           C  
ATOM   4260  CG  LYS A 279       5.143 -34.858  -8.359  1.00  0.82           C  
ATOM   4261  CD  LYS A 279       5.061 -33.502  -7.662  1.00  0.82           C  
ATOM   4262  CE  LYS A 279       5.597 -32.377  -8.524  1.00  0.82           C  
ATOM   4263  NZ  LYS A 279       5.701 -31.099  -7.750  1.00  0.82           N  
ATOM   4264  H   LYS A 279       3.164 -38.128  -9.126  1.00  0.82           H  
ATOM   4265  HA  LYS A 279       5.870 -37.509  -8.079  1.00  0.82           H  
ATOM   4266 1HB  LYS A 279       3.529 -35.754  -7.338  1.00  0.82           H  
ATOM   4267 2HB  LYS A 279       5.031 -35.804  -6.459  1.00  0.82           H  
ATOM   4268 1HG  LYS A 279       6.183 -35.080  -8.605  1.00  0.82           H  
ATOM   4269 2HG  LYS A 279       4.568 -34.817  -9.283  1.00  0.82           H  
ATOM   4270 1HD  LYS A 279       4.019 -33.285  -7.417  1.00  0.82           H  
ATOM   4271 2HD  LYS A 279       5.627 -33.534  -6.725  1.00  0.82           H  
ATOM   4272 1HE  LYS A 279       6.579 -32.643  -8.910  1.00  0.82           H  
ATOM   4273 2HE  LYS A 279       4.915 -32.225  -9.360  1.00  0.82           H  
ATOM   4274 1HZ  LYS A 279       6.044 -30.364  -8.351  1.00  0.82           H  
ATOM   4275 2HZ  LYS A 279       4.795 -30.835  -7.379  1.00  0.82           H  
ATOM   4276 3HZ  LYS A 279       6.344 -31.228  -6.976  1.00  0.82           H  
ATOM   4277  N   ALA A 280       5.371 -38.360  -5.760  1.00  0.77           N  
ATOM   4278  CA  ALA A 280       5.132 -39.129  -4.555  1.00  0.77           C  
ATOM   4279  C   ALA A 280       3.853 -38.619  -3.883  1.00  0.77           C  
ATOM   4280  O   ALA A 280       3.533 -37.434  -4.036  1.00  0.77           O  
ATOM   4281  CB  ALA A 280       6.306 -39.001  -3.599  1.00  0.77           C  
ATOM   4282  H   ALA A 280       6.237 -37.850  -5.864  1.00  0.77           H  
ATOM   4283  HA  ALA A 280       5.030 -40.162  -4.846  1.00  0.77           H  
ATOM   4284 1HB  ALA A 280       6.123 -39.589  -2.703  1.00  0.77           H  
ATOM   4285 2HB  ALA A 280       7.215 -39.357  -4.084  1.00  0.77           H  
ATOM   4286 3HB  ALA A 280       6.431 -37.954  -3.319  1.00  0.77           H  
ATOM   4287  N   PRO A 281       3.088 -39.474  -3.179  1.00  0.71           N  
ATOM   4288  CA  PRO A 281       1.898 -39.117  -2.430  1.00  0.71           C  
ATOM   4289  C   PRO A 281       2.158 -37.993  -1.441  1.00  0.71           C  
ATOM   4290  O   PRO A 281       3.189 -37.988  -0.762  1.00  0.71           O  
ATOM   4291  CB  PRO A 281       1.575 -40.422  -1.697  1.00  0.71           C  
ATOM   4292  CG  PRO A 281       2.131 -41.508  -2.582  1.00  0.71           C  
ATOM   4293  CD  PRO A 281       3.391 -40.932  -3.161  1.00  0.71           C  
ATOM   4294  HA  PRO A 281       1.104 -38.846  -3.135  1.00  0.71           H  
ATOM   4295 1HB  PRO A 281       2.039 -40.408  -0.698  1.00  0.71           H  
ATOM   4296 2HB  PRO A 281       0.496 -40.503  -1.535  1.00  0.71           H  
ATOM   4297 1HG  PRO A 281       2.305 -42.422  -1.997  1.00  0.71           H  
ATOM   4298 2HG  PRO A 281       1.407 -41.768  -3.364  1.00  0.71           H  
ATOM   4299 1HD  PRO A 281       4.262 -41.160  -2.532  1.00  0.71           H  
ATOM   4300 2HD  PRO A 281       3.466 -41.348  -4.172  1.00  0.71           H  
ATOM   4301  N   LEU A 282       1.211 -37.066  -1.340  1.00  0.66           N  
ATOM   4302  CA  LEU A 282       1.330 -35.942  -0.418  1.00  0.66           C  
ATOM   4303  C   LEU A 282       0.326 -36.083   0.724  1.00  0.66           C  
ATOM   4304  O   LEU A 282      -0.883 -36.164   0.495  1.00  0.66           O  
ATOM   4305  CB  LEU A 282       1.112 -34.618  -1.179  1.00  0.66           C  
ATOM   4306  CG  LEU A 282       1.221 -33.288  -0.351  1.00  0.66           C  
ATOM   4307  CD1 LEU A 282       2.635 -33.177   0.179  1.00  0.66           C  
ATOM   4308  CD2 LEU A 282       0.896 -32.049  -1.258  1.00  0.66           C  
ATOM   4309  H   LEU A 282       0.392 -37.143  -1.940  1.00  0.66           H  
ATOM   4310  HA  LEU A 282       2.334 -35.941   0.004  1.00  0.66           H  
ATOM   4311 1HB  LEU A 282       1.856 -34.563  -1.968  1.00  0.66           H  
ATOM   4312 2HB  LEU A 282       0.126 -34.643  -1.646  1.00  0.66           H  
ATOM   4313  HG  LEU A 282       0.539 -33.317   0.495  1.00  0.66           H  
ATOM   4314 1HD1 LEU A 282       2.753 -32.279   0.754  1.00  0.66           H  
ATOM   4315 2HD1 LEU A 282       2.852 -34.037   0.812  1.00  0.66           H  
ATOM   4316 3HD1 LEU A 282       3.327 -33.160  -0.658  1.00  0.66           H  
ATOM   4317 1HD2 LEU A 282       0.990 -31.130  -0.669  1.00  0.66           H  
ATOM   4318 2HD2 LEU A 282       1.597 -32.014  -2.094  1.00  0.66           H  
ATOM   4319 3HD2 LEU A 282      -0.114 -32.124  -1.645  1.00  0.66           H  
ATOM   4320  N   GLN A 283       0.817 -36.169   1.959  1.00  0.64           N  
ATOM   4321  CA  GLN A 283      -0.100 -36.308   3.093  1.00  0.64           C  
ATOM   4322  C   GLN A 283      -0.599 -34.925   3.454  1.00  0.64           C  
ATOM   4323  O   GLN A 283       0.206 -34.044   3.733  1.00  0.64           O  
ATOM   4324  CB  GLN A 283       0.587 -36.963   4.291  1.00  0.64           C  
ATOM   4325  CG  GLN A 283      -0.309 -37.172   5.525  1.00  0.64           C  
ATOM   4326  CD  GLN A 283      -1.397 -38.248   5.340  1.00  0.64           C  
ATOM   4327  OE1 GLN A 283      -1.096 -39.398   4.996  1.00  0.64           O  
ATOM   4328  NE2 GLN A 283      -2.645 -37.896   5.605  1.00  0.64           N  
ATOM   4329  H   GLN A 283       1.815 -36.122   2.110  1.00  0.64           H  
ATOM   4330  HA  GLN A 283      -0.956 -36.913   2.800  1.00  0.64           H  
ATOM   4331 1HB  GLN A 283       0.972 -37.938   3.995  1.00  0.64           H  
ATOM   4332 2HB  GLN A 283       1.436 -36.354   4.598  1.00  0.64           H  
ATOM   4333 1HG  GLN A 283       0.317 -37.464   6.366  1.00  0.64           H  
ATOM   4334 2HG  GLN A 283      -0.812 -36.228   5.749  1.00  0.64           H  
ATOM   4335 1HE2 GLN A 283      -3.376 -38.575   5.524  1.00  0.64           H  
ATOM   4336 2HE2 GLN A 283      -2.853 -36.957   5.888  1.00  0.64           H  
ATOM   4337  N   ILE A 284      -1.915 -34.751   3.427  1.00  0.64           N  
ATOM   4338  CA  ILE A 284      -2.578 -33.475   3.652  1.00  0.64           C  
ATOM   4339  C   ILE A 284      -3.553 -33.454   4.813  1.00  0.64           C  
ATOM   4340  O   ILE A 284      -4.374 -34.360   4.977  1.00  0.64           O  
ATOM   4341  CB  ILE A 284      -3.333 -33.045   2.379  1.00  0.64           C  
ATOM   4342  CG1 ILE A 284      -2.335 -32.854   1.225  1.00  0.64           C  
ATOM   4343  CG2 ILE A 284      -4.147 -31.749   2.627  1.00  0.64           C  
ATOM   4344  CD1 ILE A 284      -2.974 -32.708  -0.111  1.00  0.64           C  
ATOM   4345  H   ILE A 284      -2.497 -35.550   3.200  1.00  0.64           H  
ATOM   4346  HA  ILE A 284      -1.823 -32.739   3.859  1.00  0.64           H  
ATOM   4347  HB  ILE A 284      -4.008 -33.849   2.084  1.00  0.64           H  
ATOM   4348 1HG1 ILE A 284      -1.734 -31.965   1.419  1.00  0.64           H  
ATOM   4349 2HG1 ILE A 284      -1.683 -33.714   1.178  1.00  0.64           H  
ATOM   4350 1HG2 ILE A 284      -4.673 -31.474   1.722  1.00  0.64           H  
ATOM   4351 2HG2 ILE A 284      -4.873 -31.912   3.419  1.00  0.64           H  
ATOM   4352 3HG2 ILE A 284      -3.472 -30.943   2.914  1.00  0.64           H  
ATOM   4353 1HD1 ILE A 284      -2.209 -32.592  -0.859  1.00  0.64           H  
ATOM   4354 2HD1 ILE A 284      -3.545 -33.598  -0.325  1.00  0.64           H  
ATOM   4355 3HD1 ILE A 284      -3.630 -31.843  -0.119  1.00  0.64           H  
ATOM   4356  N   THR A 285      -3.444 -32.415   5.636  1.00  0.67           N  
ATOM   4357  CA  THR A 285      -4.388 -32.199   6.724  1.00  0.67           C  
ATOM   4358  C   THR A 285      -5.093 -30.866   6.505  1.00  0.67           C  
ATOM   4359  O   THR A 285      -4.441 -29.895   6.153  1.00  0.67           O  
ATOM   4360  CB  THR A 285      -3.718 -32.203   8.118  1.00  0.67           C  
ATOM   4361  OG1 THR A 285      -3.106 -33.483   8.374  1.00  0.67           O  
ATOM   4362  CG2 THR A 285      -4.760 -31.882   9.208  1.00  0.67           C  
ATOM   4363  H   THR A 285      -2.716 -31.731   5.474  1.00  0.67           H  
ATOM   4364  HA  THR A 285      -5.122 -32.989   6.707  1.00  0.67           H  
ATOM   4365  HB  THR A 285      -2.943 -31.445   8.143  1.00  0.67           H  
ATOM   4366  HG1 THR A 285      -3.783 -34.127   8.684  1.00  0.67           H  
ATOM   4367 1HG2 THR A 285      -4.279 -31.884  10.181  1.00  0.67           H  
ATOM   4368 2HG2 THR A 285      -5.197 -30.902   9.034  1.00  0.67           H  
ATOM   4369 3HG2 THR A 285      -5.548 -32.630   9.187  1.00  0.67           H  
ATOM   4370  N   LEU A 286      -6.414 -30.843   6.646  1.00  0.72           N  
ATOM   4371  CA  LEU A 286      -7.207 -29.613   6.519  1.00  0.72           C  
ATOM   4372  C   LEU A 286      -7.814 -29.288   7.887  1.00  0.72           C  
ATOM   4373  O   LEU A 286      -8.108 -30.221   8.634  1.00  0.72           O  
ATOM   4374  CB  LEU A 286      -8.324 -29.821   5.492  1.00  0.72           C  
ATOM   4375  CG  LEU A 286      -7.887 -30.297   4.117  1.00  0.72           C  
ATOM   4376  CD1 LEU A 286      -9.117 -30.548   3.269  1.00  0.72           C  
ATOM   4377  CD2 LEU A 286      -6.986 -29.264   3.492  1.00  0.72           C  
ATOM   4378  H   LEU A 286      -6.871 -31.726   6.872  1.00  0.72           H  
ATOM   4379  HA  LEU A 286      -6.559 -28.788   6.210  1.00  0.72           H  
ATOM   4380 1HB  LEU A 286      -9.037 -30.535   5.891  1.00  0.72           H  
ATOM   4381 2HB  LEU A 286      -8.842 -28.871   5.357  1.00  0.72           H  
ATOM   4382  HG  LEU A 286      -7.343 -31.239   4.217  1.00  0.72           H  
ATOM   4383 1HD1 LEU A 286      -8.824 -30.892   2.297  1.00  0.72           H  
ATOM   4384 2HD1 LEU A 286      -9.749 -31.300   3.744  1.00  0.72           H  
ATOM   4385 3HD1 LEU A 286      -9.671 -29.621   3.165  1.00  0.72           H  
ATOM   4386 1HD2 LEU A 286      -6.660 -29.608   2.520  1.00  0.72           H  
ATOM   4387 2HD2 LEU A 286      -7.520 -28.322   3.387  1.00  0.72           H  
ATOM   4388 3HD2 LEU A 286      -6.118 -29.116   4.135  1.00  0.72           H  
ATOM   4389  N   ASN A 287      -8.110 -28.008   8.199  1.00  0.76           N  
ATOM   4390  CA  ASN A 287      -8.768 -27.684   9.483  1.00  0.76           C  
ATOM   4391  C   ASN A 287     -10.279 -27.487   9.381  1.00  0.76           C  
ATOM   4392  O   ASN A 287     -10.893 -26.804  10.207  1.00  0.76           O  
ATOM   4393  CB  ASN A 287      -8.118 -26.512  10.189  1.00  0.76           C  
ATOM   4394  CG  ASN A 287      -6.773 -26.880  10.737  1.00  0.76           C  
ATOM   4395  OD1 ASN A 287      -6.615 -28.019  11.201  1.00  0.76           O  
ATOM   4396  ND2 ASN A 287      -5.839 -25.973  10.718  1.00  0.76           N  
ATOM   4397  H   ASN A 287      -7.877 -27.224   7.582  1.00  0.76           H  
ATOM   4398  HA  ASN A 287      -8.637 -28.541  10.141  1.00  0.76           H  
ATOM   4399 1HB  ASN A 287      -8.008 -25.678   9.515  1.00  0.76           H  
ATOM   4400 2HB  ASN A 287      -8.757 -26.187  11.008  1.00  0.76           H  
ATOM   4401 1HD2 ASN A 287      -4.928 -26.181  11.078  1.00  0.76           H  
ATOM   4402 2HD2 ASN A 287      -6.028 -25.067  10.346  1.00  0.76           H  
ATOM   4403  N   ALA A 288     -10.865 -28.108   8.370  1.00  0.80           N  
ATOM   4404  CA  ALA A 288     -12.304 -28.123   8.195  1.00  0.80           C  
ATOM   4405  C   ALA A 288     -12.671 -29.545   7.760  1.00  0.80           C  
ATOM   4406  O   ALA A 288     -12.002 -30.073   6.876  1.00  0.80           O  
ATOM   4407  CB  ALA A 288     -12.730 -27.104   7.145  1.00  0.80           C  
ATOM   4408  H   ALA A 288     -10.281 -28.621   7.729  1.00  0.80           H  
ATOM   4409  HA  ALA A 288     -12.761 -27.881   9.145  1.00  0.80           H  
ATOM   4410 1HB  ALA A 288     -13.813 -27.136   7.024  1.00  0.80           H  
ATOM   4411 2HB  ALA A 288     -12.429 -26.104   7.471  1.00  0.80           H  
ATOM   4412 3HB  ALA A 288     -12.252 -27.336   6.194  1.00  0.80           H  
ATOM   4413  N   PRO A 289     -13.752 -30.150   8.303  1.00  0.82           N  
ATOM   4414  CA  PRO A 289     -14.220 -31.504   8.052  1.00  0.82           C  
ATOM   4415  C   PRO A 289     -14.924 -31.604   6.702  1.00  0.82           C  
ATOM   4416  O   PRO A 289     -15.340 -30.585   6.152  1.00  0.82           O  
ATOM   4417  CB  PRO A 289     -15.156 -31.745   9.229  1.00  0.82           C  
ATOM   4418  CG  PRO A 289     -15.732 -30.393   9.521  1.00  0.82           C  
ATOM   4419  CD  PRO A 289     -14.606 -29.415   9.257  1.00  0.82           C  
ATOM   4420  HA  PRO A 289     -13.406 -32.209   8.145  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289     -15.885 -32.519   8.993  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289     -14.573 -32.136  10.085  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289     -16.606 -30.217   8.881  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289     -16.086 -30.355  10.555  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289     -14.996 -28.505   8.796  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289     -14.086 -29.220  10.197  1.00  0.82           H  
ATOM   4427  N   GLY A 290     -15.095 -32.826   6.191  1.00  0.82           N  
ATOM   4428  CA  GLY A 290     -15.887 -33.082   4.982  1.00  0.82           C  
ATOM   4429  C   GLY A 290     -15.130 -33.531   3.731  1.00  0.82           C  
ATOM   4430  O   GLY A 290     -14.092 -32.979   3.351  1.00  0.82           O  
ATOM   4431  H   GLY A 290     -14.727 -33.634   6.682  1.00  0.82           H  
ATOM   4432 1HA  GLY A 290     -16.619 -33.851   5.222  1.00  0.82           H  
ATOM   4433 2HA  GLY A 290     -16.458 -32.187   4.746  1.00  0.82           H  
ATOM   4434  N   ARG A 291     -15.725 -34.500   3.027  1.00  0.80           N  
ATOM   4435  CA  ARG A 291     -15.151 -35.053   1.797  1.00  0.80           C  
ATOM   4436  C   ARG A 291     -14.980 -33.971   0.748  1.00  0.80           C  
ATOM   4437  O   ARG A 291     -14.002 -33.970  -0.001  1.00  0.80           O  
ATOM   4438  CB  ARG A 291     -16.042 -36.153   1.241  1.00  0.80           C  
ATOM   4439  CG  ARG A 291     -16.057 -37.440   2.051  1.00  0.80           C  
ATOM   4440  CD  ARG A 291     -17.046 -38.436   1.546  1.00  0.80           C  
ATOM   4441  NE  ARG A 291     -16.703 -38.961   0.230  1.00  0.80           N  
ATOM   4442  CZ  ARG A 291     -15.884 -40.015   0.027  1.00  0.80           C  
ATOM   4443  NH1 ARG A 291     -15.344 -40.627   1.054  1.00  0.80           N  
ATOM   4444  NH2 ARG A 291     -15.631 -40.437  -1.198  1.00  0.80           N  
ATOM   4445  H   ARG A 291     -16.592 -34.888   3.378  1.00  0.80           H  
ATOM   4446  HA  ARG A 291     -14.175 -35.472   2.019  1.00  0.80           H  
ATOM   4447 1HB  ARG A 291     -17.066 -35.790   1.180  1.00  0.80           H  
ATOM   4448 2HB  ARG A 291     -15.728 -36.400   0.232  1.00  0.80           H  
ATOM   4449 1HG  ARG A 291     -15.075 -37.903   1.975  1.00  0.80           H  
ATOM   4450 2HG  ARG A 291     -16.279 -37.219   3.096  1.00  0.80           H  
ATOM   4451 1HD  ARG A 291     -17.096 -39.272   2.242  1.00  0.80           H  
ATOM   4452 2HD  ARG A 291     -18.027 -37.966   1.478  1.00  0.80           H  
ATOM   4453  HE  ARG A 291     -17.106 -38.512  -0.580  1.00  0.80           H  
ATOM   4454 1HH1 ARG A 291     -15.556 -40.310   1.989  1.00  0.80           H  
ATOM   4455 2HH1 ARG A 291     -14.732 -41.416   0.908  1.00  0.80           H  
ATOM   4456 1HH2 ARG A 291     -16.043 -39.966  -1.992  1.00  0.80           H  
ATOM   4457 2HH2 ARG A 291     -15.019 -41.225  -1.341  1.00  0.80           H  
ATOM   4458  N   HIS A 292     -15.924 -33.034   0.708  1.00  0.77           N  
ATOM   4459  CA  HIS A 292     -15.867 -31.956  -0.264  1.00  0.77           C  
ATOM   4460  C   HIS A 292     -14.664 -31.045  -0.041  1.00  0.77           C  
ATOM   4461  O   HIS A 292     -14.185 -30.414  -0.980  1.00  0.77           O  
ATOM   4462  CB  HIS A 292     -17.162 -31.148  -0.228  1.00  0.77           C  
ATOM   4463  CG  HIS A 292     -17.387 -30.429   1.054  1.00  0.77           C  
ATOM   4464  ND1 HIS A 292     -17.823 -31.071   2.192  1.00  0.77           N  
ATOM   4465  CD2 HIS A 292     -17.256 -29.125   1.384  1.00  0.77           C  
ATOM   4466  CE1 HIS A 292     -17.945 -30.192   3.172  1.00  0.77           C  
ATOM   4467  NE2 HIS A 292     -17.611 -29.005   2.707  1.00  0.77           N  
ATOM   4468  H   HIS A 292     -16.693 -33.080   1.359  1.00  0.77           H  
ATOM   4469  HA  HIS A 292     -15.775 -32.375  -1.260  1.00  0.77           H  
ATOM   4470 1HB  HIS A 292     -17.135 -30.414  -1.029  1.00  0.77           H  
ATOM   4471 2HB  HIS A 292     -18.012 -31.805  -0.414  1.00  0.77           H  
ATOM   4472  HD2 HIS A 292     -16.930 -28.319   0.724  1.00  0.77           H  
ATOM   4473  HE1 HIS A 292     -18.271 -30.411   4.191  1.00  0.77           H  
ATOM   4474  HE2 HIS A 292     -17.614 -28.149   3.238  1.00  0.77           H  
ATOM   4475  N   ASN A 293     -14.149 -30.992   1.188  1.00  0.73           N  
ATOM   4476  CA  ASN A 293     -13.000 -30.161   1.462  1.00  0.73           C  
ATOM   4477  C   ASN A 293     -11.766 -30.895   0.997  1.00  0.73           C  
ATOM   4478  O   ASN A 293     -10.840 -30.290   0.457  1.00  0.73           O  
ATOM   4479  CB  ASN A 293     -12.980 -29.738   2.918  1.00  0.73           C  
ATOM   4480  CG  ASN A 293     -13.980 -28.638   3.147  1.00  0.73           C  
ATOM   4481  OD1 ASN A 293     -14.149 -27.813   2.238  1.00  0.73           O  
ATOM   4482  ND2 ASN A 293     -14.650 -28.597   4.267  1.00  0.73           N  
ATOM   4483  H   ASN A 293     -14.525 -31.560   1.938  1.00  0.73           H  
ATOM   4484  HA  ASN A 293     -13.078 -29.254   0.867  1.00  0.73           H  
ATOM   4485 1HB  ASN A 293     -13.222 -30.582   3.567  1.00  0.73           H  
ATOM   4486 2HB  ASN A 293     -11.996 -29.380   3.194  1.00  0.73           H  
ATOM   4487 1HD2 ASN A 293     -15.322 -27.882   4.418  1.00  0.73           H  
ATOM   4488 2HD2 ASN A 293     -14.541 -29.313   4.976  1.00  0.73           H  
ATOM   4489  N   ALA A 294     -11.771 -32.221   1.141  1.00  0.70           N  
ATOM   4490  CA  ALA A 294     -10.648 -32.996   0.625  1.00  0.70           C  
ATOM   4491  C   ALA A 294     -10.575 -32.816  -0.895  1.00  0.70           C  
ATOM   4492  O   ALA A 294      -9.493 -32.643  -1.464  1.00  0.70           O  
ATOM   4493  CB  ALA A 294     -10.788 -34.453   1.002  1.00  0.70           C  
ATOM   4494  H   ALA A 294     -12.553 -32.668   1.625  1.00  0.70           H  
ATOM   4495  HA  ALA A 294      -9.733 -32.608   1.056  1.00  0.70           H  
ATOM   4496 1HB  ALA A 294      -9.933 -35.007   0.630  1.00  0.70           H  
ATOM   4497 2HB  ALA A 294     -10.816 -34.520   2.066  1.00  0.70           H  
ATOM   4498 3HB  ALA A 294     -11.700 -34.860   0.580  1.00  0.70           H  
ATOM   4499  N   LEU A 295     -11.747 -32.789  -1.547  1.00  0.66           N  
ATOM   4500  CA  LEU A 295     -11.808 -32.578  -2.990  1.00  0.66           C  
ATOM   4501  C   LEU A 295     -11.346 -31.185  -3.385  1.00  0.66           C  
ATOM   4502  O   LEU A 295     -10.574 -31.030  -4.335  1.00  0.66           O  
ATOM   4503  CB  LEU A 295     -13.240 -32.799  -3.489  1.00  0.66           C  
ATOM   4504  CG  LEU A 295     -13.690 -34.207  -3.453  1.00  0.66           C  
ATOM   4505  CD1 LEU A 295     -15.166 -34.312  -3.781  1.00  0.66           C  
ATOM   4506  CD2 LEU A 295     -12.890 -34.953  -4.435  1.00  0.66           C  
ATOM   4507  H   LEU A 295     -12.607 -32.962  -1.023  1.00  0.66           H  
ATOM   4508  HA  LEU A 295     -11.157 -33.302  -3.471  1.00  0.66           H  
ATOM   4509 1HB  LEU A 295     -13.909 -32.224  -2.859  1.00  0.66           H  
ATOM   4510 2HB  LEU A 295     -13.340 -32.437  -4.493  1.00  0.66           H  
ATOM   4511  HG  LEU A 295     -13.526 -34.609  -2.463  1.00  0.66           H  
ATOM   4512 1HD1 LEU A 295     -15.468 -35.359  -3.756  1.00  0.66           H  
ATOM   4513 2HD1 LEU A 295     -15.743 -33.756  -3.058  1.00  0.66           H  
ATOM   4514 3HD1 LEU A 295     -15.346 -33.908  -4.773  1.00  0.66           H  
ATOM   4515 1HD2 LEU A 295     -13.185 -36.000  -4.432  1.00  0.66           H  
ATOM   4516 2HD2 LEU A 295     -13.058 -34.535  -5.421  1.00  0.66           H  
ATOM   4517 3HD2 LEU A 295     -11.845 -34.865  -4.182  1.00  0.66           H  
ATOM   4518  N   ASN A 296     -11.755 -30.174  -2.628  1.00  0.63           N  
ATOM   4519  CA  ASN A 296     -11.356 -28.816  -2.949  1.00  0.63           C  
ATOM   4520  C   ASN A 296      -9.850 -28.684  -2.800  1.00  0.63           C  
ATOM   4521  O   ASN A 296      -9.176 -28.066  -3.631  1.00  0.63           O  
ATOM   4522  CB  ASN A 296     -12.061 -27.866  -2.022  1.00  0.63           C  
ATOM   4523  CG  ASN A 296     -13.519 -27.768  -2.303  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296     -13.990 -28.041  -3.416  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296     -14.264 -27.417  -1.293  1.00  0.63           N  
ATOM   4526  H   ASN A 296     -12.402 -30.336  -1.854  1.00  0.63           H  
ATOM   4527  HA  ASN A 296     -11.618 -28.596  -3.985  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296     -11.919 -28.189  -0.994  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296     -11.622 -26.873  -2.117  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296     -15.252 -27.368  -1.393  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296     -13.844 -27.230  -0.406  1.00  0.63           H  
ATOM   4532  N   ALA A 297      -9.314 -29.319  -1.756  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      -7.890 -29.306  -1.511  1.00  0.61           C  
ATOM   4534  C   ALA A 297      -7.171 -29.976  -2.644  1.00  0.61           C  
ATOM   4535  O   ALA A 297      -6.187 -29.442  -3.140  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      -7.597 -29.987  -0.202  1.00  0.61           C  
ATOM   4537  H   ALA A 297      -9.919 -29.804  -1.096  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      -7.541 -28.281  -1.470  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      -6.535 -29.980  -0.008  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      -8.118 -29.457   0.583  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      -7.958 -30.997  -0.251  1.00  0.61           H  
ATOM   4542  N   ALA A 298      -7.694 -31.103  -3.123  1.00  0.59           N  
ATOM   4543  CA  ALA A 298      -7.052 -31.791  -4.223  1.00  0.59           C  
ATOM   4544  C   ALA A 298      -6.998 -30.892  -5.458  1.00  0.59           C  
ATOM   4545  O   ALA A 298      -5.980 -30.863  -6.157  1.00  0.59           O  
ATOM   4546  CB  ALA A 298      -7.782 -33.084  -4.513  1.00  0.59           C  
ATOM   4547  H   ALA A 298      -8.517 -31.515  -2.683  1.00  0.59           H  
ATOM   4548  HA  ALA A 298      -6.030 -32.017  -3.931  1.00  0.59           H  
ATOM   4549 1HB  ALA A 298      -7.285 -33.612  -5.319  1.00  0.59           H  
ATOM   4550 2HB  ALA A 298      -7.778 -33.696  -3.618  1.00  0.59           H  
ATOM   4551 3HB  ALA A 298      -8.805 -32.864  -4.797  1.00  0.59           H  
ATOM   4552  N   ALA A 299      -8.067 -30.120  -5.710  1.00  0.58           N  
ATOM   4553  CA  ALA A 299      -8.057 -29.206  -6.848  1.00  0.58           C  
ATOM   4554  C   ALA A 299      -6.993 -28.154  -6.672  1.00  0.58           C  
ATOM   4555  O   ALA A 299      -6.243 -27.838  -7.596  1.00  0.58           O  
ATOM   4556  CB  ALA A 299      -9.368 -28.479  -6.988  1.00  0.58           C  
ATOM   4557  H   ALA A 299      -8.896 -30.197  -5.116  1.00  0.58           H  
ATOM   4558  HA  ALA A 299      -7.852 -29.789  -7.746  1.00  0.58           H  
ATOM   4559 1HB  ALA A 299      -9.328 -27.823  -7.850  1.00  0.58           H  
ATOM   4560 2HB  ALA A 299     -10.138 -29.147  -7.089  1.00  0.58           H  
ATOM   4561 3HB  ALA A 299      -9.550 -27.889  -6.096  1.00  0.58           H  
ATOM   4562  N   ALA A 300      -6.923 -27.612  -5.458  1.00  0.58           N  
ATOM   4563  CA  ALA A 300      -5.977 -26.561  -5.142  1.00  0.58           C  
ATOM   4564  C   ALA A 300      -4.548 -27.055  -5.315  1.00  0.58           C  
ATOM   4565  O   ALA A 300      -3.689 -26.324  -5.823  1.00  0.58           O  
ATOM   4566  CB  ALA A 300      -6.233 -26.070  -3.735  1.00  0.58           C  
ATOM   4567  H   ALA A 300      -7.574 -27.926  -4.735  1.00  0.58           H  
ATOM   4568  HA  ALA A 300      -6.139 -25.742  -5.840  1.00  0.58           H  
ATOM   4569 1HB  ALA A 300      -5.577 -25.261  -3.498  1.00  0.58           H  
ATOM   4570 2HB  ALA A 300      -7.266 -25.723  -3.665  1.00  0.58           H  
ATOM   4571 3HB  ALA A 300      -6.079 -26.880  -3.030  1.00  0.58           H  
ATOM   4572  N   VAL A 301      -4.306 -28.319  -4.934  1.00  0.58           N  
ATOM   4573  CA  VAL A 301      -2.991 -28.913  -5.085  1.00  0.58           C  
ATOM   4574  C   VAL A 301      -2.676 -29.047  -6.552  1.00  0.58           C  
ATOM   4575  O   VAL A 301      -1.563 -28.740  -6.975  1.00  0.58           O  
ATOM   4576  CB  VAL A 301      -2.884 -30.325  -4.482  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301      -1.525 -30.908  -4.866  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301      -3.045 -30.305  -2.997  1.00  0.58           C  
ATOM   4579  H   VAL A 301      -5.056 -28.861  -4.505  1.00  0.58           H  
ATOM   4580  HA  VAL A 301      -2.254 -28.263  -4.614  1.00  0.58           H  
ATOM   4581  HB  VAL A 301      -3.660 -30.955  -4.916  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301      -1.419 -31.900  -4.480  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301      -1.447 -30.933  -5.953  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301      -0.738 -30.298  -4.470  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301      -2.968 -31.308  -2.628  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301      -2.300 -29.713  -2.554  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301      -3.988 -29.912  -2.741  1.00  0.58           H  
ATOM   4588  N   ALA A 302      -3.644 -29.530  -7.339  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      -3.420 -29.709  -8.762  1.00  0.59           C  
ATOM   4590  C   ALA A 302      -3.088 -28.399  -9.448  1.00  0.59           C  
ATOM   4591  O   ALA A 302      -2.129 -28.323 -10.214  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      -4.644 -30.331  -9.403  1.00  0.59           C  
ATOM   4593  H   ALA A 302      -4.545 -29.793  -6.936  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      -2.571 -30.361  -8.885  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      -4.461 -30.488 -10.462  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      -4.860 -31.285  -8.922  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302      -5.491 -29.667  -9.276  1.00  0.59           H  
ATOM   4598  N   VAL A 303      -3.788 -27.327  -9.098  1.00  0.60           N  
ATOM   4599  CA  VAL A 303      -3.480 -26.056  -9.736  1.00  0.60           C  
ATOM   4600  C   VAL A 303      -2.073 -25.622  -9.334  1.00  0.60           C  
ATOM   4601  O   VAL A 303      -1.240 -25.262 -10.170  1.00  0.60           O  
ATOM   4602  CB  VAL A 303      -4.492 -24.977  -9.308  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303      -4.060 -23.656  -9.816  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303      -5.853 -25.289  -9.833  1.00  0.60           C  
ATOM   4605  H   VAL A 303      -4.566 -27.412  -8.440  1.00  0.60           H  
ATOM   4606  HA  VAL A 303      -3.521 -26.185 -10.819  1.00  0.60           H  
ATOM   4607  HB  VAL A 303      -4.518 -24.936  -8.213  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303      -4.759 -22.889  -9.487  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303      -3.089 -23.470  -9.415  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303      -4.013 -23.668 -10.903  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303      -6.518 -24.512  -9.495  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303      -5.830 -25.307 -10.919  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303      -6.191 -26.249  -9.460  1.00  0.60           H  
ATOM   4614  N   ALA A 304      -1.794 -25.685  -8.039  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      -0.499 -25.293  -7.525  1.00  0.62           C  
ATOM   4616  C   ALA A 304       0.638 -26.127  -8.100  1.00  0.62           C  
ATOM   4617  O   ALA A 304       1.734 -25.615  -8.362  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      -0.527 -25.428  -6.040  1.00  0.62           C  
ATOM   4619  H   ALA A 304      -2.503 -26.002  -7.377  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      -0.328 -24.254  -7.801  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       0.412 -25.112  -5.632  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      -1.333 -24.809  -5.653  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      -0.710 -26.466  -5.773  1.00  0.62           H  
ATOM   4624  N   SER A 305       0.383 -27.421  -8.311  1.00  0.63           N  
ATOM   4625  CA  SER A 305       1.394 -28.318  -8.831  1.00  0.63           C  
ATOM   4626  C   SER A 305       1.745 -27.907 -10.251  1.00  0.63           C  
ATOM   4627  O   SER A 305       2.921 -27.796 -10.607  1.00  0.63           O  
ATOM   4628  CB  SER A 305       0.866 -29.743  -8.829  1.00  0.63           C  
ATOM   4629  OG  SER A 305       0.612 -30.192  -7.527  1.00  0.63           O  
ATOM   4630  H   SER A 305      -0.528 -27.799  -8.075  1.00  0.63           H  
ATOM   4631  HA  SER A 305       2.283 -28.249  -8.204  1.00  0.63           H  
ATOM   4632 1HB  SER A 305      -0.056 -29.780  -9.408  1.00  0.63           H  
ATOM   4633 2HB  SER A 305       1.582 -30.402  -9.313  1.00  0.63           H  
ATOM   4634  HG  SER A 305      -0.002 -29.518  -7.151  1.00  0.63           H  
ATOM   4635  N   GLU A 306       0.717 -27.597 -11.042  1.00  0.65           N  
ATOM   4636  CA  GLU A 306       0.893 -27.183 -12.428  1.00  0.65           C  
ATOM   4637  C   GLU A 306       1.689 -25.889 -12.536  1.00  0.65           C  
ATOM   4638  O   GLU A 306       2.473 -25.712 -13.472  1.00  0.65           O  
ATOM   4639  CB  GLU A 306      -0.455 -27.041 -13.121  1.00  0.65           C  
ATOM   4640  CG  GLU A 306      -1.157 -28.356 -13.375  1.00  0.65           C  
ATOM   4641  CD  GLU A 306      -2.472 -28.190 -14.022  1.00  0.65           C  
ATOM   4642  OE1 GLU A 306      -2.924 -27.078 -14.179  1.00  0.65           O  
ATOM   4643  OE2 GLU A 306      -3.010 -29.173 -14.424  1.00  0.65           O  
ATOM   4644  H   GLU A 306      -0.235 -27.693 -10.679  1.00  0.65           H  
ATOM   4645  HA  GLU A 306       1.454 -27.961 -12.943  1.00  0.65           H  
ATOM   4646 1HB  GLU A 306      -1.114 -26.415 -12.519  1.00  0.65           H  
ATOM   4647 2HB  GLU A 306      -0.312 -26.552 -14.067  1.00  0.65           H  
ATOM   4648 1HG  GLU A 306      -0.528 -28.956 -14.028  1.00  0.65           H  
ATOM   4649 2HG  GLU A 306      -1.272 -28.895 -12.443  1.00  0.65           H  
ATOM   4650  N   GLU A 307       1.526 -25.011 -11.548  1.00  0.66           N  
ATOM   4651  CA  GLU A 307       2.222 -23.734 -11.527  1.00  0.66           C  
ATOM   4652  C   GLU A 307       3.629 -23.821 -10.905  1.00  0.66           C  
ATOM   4653  O   GLU A 307       4.309 -22.803 -10.769  1.00  0.66           O  
ATOM   4654  CB  GLU A 307       1.365 -22.667 -10.833  1.00  0.66           C  
ATOM   4655  CG  GLU A 307       0.053 -22.374 -11.584  1.00  0.66           C  
ATOM   4656  CD  GLU A 307       0.265 -21.868 -12.974  1.00  0.66           C  
ATOM   4657  OE1 GLU A 307       1.253 -21.202 -13.199  1.00  0.66           O  
ATOM   4658  OE2 GLU A 307      -0.571 -22.127 -13.829  1.00  0.66           O  
ATOM   4659  H   GLU A 307       0.837 -25.217 -10.821  1.00  0.66           H  
ATOM   4660  HA  GLU A 307       2.349 -23.414 -12.560  1.00  0.66           H  
ATOM   4661 1HB  GLU A 307       1.104 -23.010  -9.825  1.00  0.66           H  
ATOM   4662 2HB  GLU A 307       1.927 -21.742 -10.732  1.00  0.66           H  
ATOM   4663 1HG  GLU A 307      -0.557 -23.274 -11.618  1.00  0.66           H  
ATOM   4664 2HG  GLU A 307      -0.485 -21.623 -11.038  1.00  0.66           H  
ATOM   4665  N   GLY A 308       4.075 -25.031 -10.533  1.00  0.67           N  
ATOM   4666  CA  GLY A 308       5.419 -25.223  -9.995  1.00  0.67           C  
ATOM   4667  C   GLY A 308       5.616 -24.920  -8.510  1.00  0.67           C  
ATOM   4668  O   GLY A 308       6.747 -24.694  -8.074  1.00  0.67           O  
ATOM   4669  H   GLY A 308       3.489 -25.856 -10.646  1.00  0.67           H  
ATOM   4670 1HA  GLY A 308       5.706 -26.259 -10.178  1.00  0.67           H  
ATOM   4671 2HA  GLY A 308       6.111 -24.614 -10.573  1.00  0.67           H  
ATOM   4672  N   ILE A 309       4.549 -24.896  -7.726  1.00  0.68           N  
ATOM   4673  CA  ILE A 309       4.701 -24.601  -6.309  1.00  0.68           C  
ATOM   4674  C   ILE A 309       5.173 -25.830  -5.538  1.00  0.68           C  
ATOM   4675  O   ILE A 309       4.667 -26.934  -5.730  1.00  0.68           O  
ATOM   4676  CB  ILE A 309       3.411 -24.039  -5.714  1.00  0.68           C  
ATOM   4677  CG1 ILE A 309       3.096 -22.715  -6.408  1.00  0.68           C  
ATOM   4678  CG2 ILE A 309       3.548 -23.848  -4.216  1.00  0.68           C  
ATOM   4679  CD1 ILE A 309       1.770 -22.178  -6.077  1.00  0.68           C  
ATOM   4680  H   ILE A 309       3.620 -25.096  -8.100  1.00  0.68           H  
ATOM   4681  HA  ILE A 309       5.463 -23.831  -6.203  1.00  0.68           H  
ATOM   4682  HB  ILE A 309       2.603 -24.721  -5.921  1.00  0.68           H  
ATOM   4683 1HG1 ILE A 309       3.849 -21.976  -6.136  1.00  0.68           H  
ATOM   4684 2HG1 ILE A 309       3.136 -22.874  -7.493  1.00  0.68           H  
ATOM   4685 1HG2 ILE A 309       2.629 -23.446  -3.806  1.00  0.68           H  
ATOM   4686 2HG2 ILE A 309       3.764 -24.793  -3.751  1.00  0.68           H  
ATOM   4687 3HG2 ILE A 309       4.363 -23.165  -4.025  1.00  0.68           H  
ATOM   4688 1HD1 ILE A 309       1.610 -21.260  -6.613  1.00  0.68           H  
ATOM   4689 2HD1 ILE A 309       1.011 -22.888  -6.360  1.00  0.68           H  
ATOM   4690 3HD1 ILE A 309       1.726 -21.993  -5.017  1.00  0.68           H  
ATOM   4691  N   GLU A 310       6.189 -25.636  -4.708  1.00  0.68           N  
ATOM   4692  CA  GLU A 310       6.788 -26.696  -3.903  1.00  0.68           C  
ATOM   4693  C   GLU A 310       5.756 -27.422  -3.035  1.00  0.68           C  
ATOM   4694  O   GLU A 310       4.950 -26.784  -2.353  1.00  0.68           O  
ATOM   4695  CB  GLU A 310       7.894 -26.105  -3.024  1.00  0.68           C  
ATOM   4696  CG  GLU A 310       8.679 -27.114  -2.202  1.00  0.68           C  
ATOM   4697  CD  GLU A 310       9.776 -26.486  -1.380  1.00  0.68           C  
ATOM   4698  OE1 GLU A 310       9.935 -25.292  -1.445  1.00  0.68           O  
ATOM   4699  OE2 GLU A 310      10.447 -27.205  -0.677  1.00  0.68           O  
ATOM   4700  H   GLU A 310       6.565 -24.701  -4.634  1.00  0.68           H  
ATOM   4701  HA  GLU A 310       7.234 -27.425  -4.580  1.00  0.68           H  
ATOM   4702 1HB  GLU A 310       8.601 -25.561  -3.650  1.00  0.68           H  
ATOM   4703 2HB  GLU A 310       7.454 -25.388  -2.329  1.00  0.68           H  
ATOM   4704 1HG  GLU A 310       8.010 -27.616  -1.537  1.00  0.68           H  
ATOM   4705 2HG  GLU A 310       9.108 -27.858  -2.870  1.00  0.68           H  
ATOM   4706  N   ASP A 311       5.843 -28.758  -3.003  1.00  0.68           N  
ATOM   4707  CA  ASP A 311       4.929 -29.608  -2.229  1.00  0.68           C  
ATOM   4708  C   ASP A 311       4.811 -29.167  -0.777  1.00  0.68           C  
ATOM   4709  O   ASP A 311       3.724 -29.196  -0.200  1.00  0.68           O  
ATOM   4710  CB  ASP A 311       5.460 -31.041  -2.194  1.00  0.68           C  
ATOM   4711  CG  ASP A 311       5.388 -31.810  -3.491  1.00  0.68           C  
ATOM   4712  OD1 ASP A 311       4.673 -31.427  -4.389  1.00  0.68           O  
ATOM   4713  OD2 ASP A 311       6.060 -32.805  -3.584  1.00  0.68           O  
ATOM   4714  H   ASP A 311       6.553 -29.200  -3.569  1.00  0.68           H  
ATOM   4715  HA  ASP A 311       3.944 -29.580  -2.689  1.00  0.68           H  
ATOM   4716 1HB  ASP A 311       6.501 -31.022  -1.872  1.00  0.68           H  
ATOM   4717 2HB  ASP A 311       4.914 -31.597  -1.438  1.00  0.68           H  
ATOM   4718  N   SER A 312       5.931 -28.748  -0.189  1.00  0.67           N  
ATOM   4719  CA  SER A 312       5.962 -28.309   1.198  1.00  0.67           C  
ATOM   4720  C   SER A 312       5.078 -27.085   1.412  1.00  0.67           C  
ATOM   4721  O   SER A 312       4.433 -26.958   2.455  1.00  0.67           O  
ATOM   4722  CB  SER A 312       7.388 -27.982   1.608  1.00  0.67           C  
ATOM   4723  OG  SER A 312       8.196 -29.131   1.614  1.00  0.67           O  
ATOM   4724  H   SER A 312       6.785 -28.739  -0.728  1.00  0.67           H  
ATOM   4725  HA  SER A 312       5.588 -29.119   1.826  1.00  0.67           H  
ATOM   4726 1HB  SER A 312       7.802 -27.249   0.916  1.00  0.67           H  
ATOM   4727 2HB  SER A 312       7.388 -27.529   2.597  1.00  0.67           H  
ATOM   4728  HG  SER A 312       9.102 -28.814   1.721  1.00  0.67           H  
ATOM   4729  N   ALA A 313       5.088 -26.155   0.447  1.00  0.66           N  
ATOM   4730  CA  ALA A 313       4.289 -24.937   0.531  1.00  0.66           C  
ATOM   4731  C   ALA A 313       2.827 -25.272   0.359  1.00  0.66           C  
ATOM   4732  O   ALA A 313       1.951 -24.721   1.029  1.00  0.66           O  
ATOM   4733  CB  ALA A 313       4.704 -23.950  -0.524  1.00  0.66           C  
ATOM   4734  H   ALA A 313       5.601 -26.333  -0.411  1.00  0.66           H  
ATOM   4735  HA  ALA A 313       4.430 -24.498   1.519  1.00  0.66           H  
ATOM   4736 1HB  ALA A 313       4.087 -23.074  -0.419  1.00  0.66           H  
ATOM   4737 2HB  ALA A 313       5.753 -23.687  -0.396  1.00  0.66           H  
ATOM   4738 3HB  ALA A 313       4.557 -24.387  -1.502  1.00  0.66           H  
ATOM   4739  N   ILE A 314       2.564 -26.213  -0.541  1.00  0.64           N  
ATOM   4740  CA  ILE A 314       1.199 -26.617  -0.793  1.00  0.64           C  
ATOM   4741  C   ILE A 314       0.632 -27.238   0.455  1.00  0.64           C  
ATOM   4742  O   ILE A 314      -0.458 -26.884   0.914  1.00  0.64           O  
ATOM   4743  CB  ILE A 314       1.120 -27.613  -1.954  1.00  0.64           C  
ATOM   4744  CG1 ILE A 314       1.488 -26.925  -3.238  1.00  0.64           C  
ATOM   4745  CG2 ILE A 314      -0.218 -28.183  -2.034  1.00  0.64           C  
ATOM   4746  CD1 ILE A 314       1.692 -27.835  -4.405  1.00  0.64           C  
ATOM   4747  H   ILE A 314       3.333 -26.626  -1.075  1.00  0.64           H  
ATOM   4748  HA  ILE A 314       0.610 -25.746  -1.033  1.00  0.64           H  
ATOM   4749  HB  ILE A 314       1.839 -28.413  -1.795  1.00  0.64           H  
ATOM   4750 1HG1 ILE A 314       0.719 -26.233  -3.485  1.00  0.64           H  
ATOM   4751 2HG1 ILE A 314       2.404 -26.386  -3.070  1.00  0.64           H  
ATOM   4752 1HG2 ILE A 314      -0.229 -28.874  -2.848  1.00  0.64           H  
ATOM   4753 2HG2 ILE A 314      -0.457 -28.700  -1.106  1.00  0.64           H  
ATOM   4754 3HG2 ILE A 314      -0.942 -27.400  -2.207  1.00  0.64           H  
ATOM   4755 1HD1 ILE A 314       1.968 -27.243  -5.281  1.00  0.64           H  
ATOM   4756 2HD1 ILE A 314       2.492 -28.536  -4.190  1.00  0.64           H  
ATOM   4757 3HD1 ILE A 314       0.776 -28.380  -4.614  1.00  0.64           H  
ATOM   4758  N   LEU A 315       1.404 -28.130   1.042  1.00  0.63           N  
ATOM   4759  CA  LEU A 315       0.970 -28.777   2.240  1.00  0.63           C  
ATOM   4760  C   LEU A 315       0.787 -27.814   3.388  1.00  0.63           C  
ATOM   4761  O   LEU A 315      -0.267 -27.828   4.019  1.00  0.63           O  
ATOM   4762  CB  LEU A 315       1.943 -29.860   2.630  1.00  0.63           C  
ATOM   4763  CG  LEU A 315       1.597 -30.509   3.892  1.00  0.63           C  
ATOM   4764  CD1 LEU A 315       0.228 -31.051   3.748  1.00  0.63           C  
ATOM   4765  CD2 LEU A 315       2.581 -31.617   4.176  1.00  0.63           C  
ATOM   4766  H   LEU A 315       2.298 -28.385   0.628  1.00  0.63           H  
ATOM   4767  HA  LEU A 315       0.010 -29.248   2.034  1.00  0.63           H  
ATOM   4768 1HB  LEU A 315       1.947 -30.596   1.858  1.00  0.63           H  
ATOM   4769 2HB  LEU A 315       2.942 -29.428   2.715  1.00  0.63           H  
ATOM   4770  HG  LEU A 315       1.611 -29.787   4.710  1.00  0.63           H  
ATOM   4771 1HD1 LEU A 315      -0.048 -31.547   4.681  1.00  0.63           H  
ATOM   4772 2HD1 LEU A 315      -0.473 -30.244   3.541  1.00  0.63           H  
ATOM   4773 3HD1 LEU A 315       0.219 -31.759   2.925  1.00  0.63           H  
ATOM   4774 1HD2 LEU A 315       2.303 -32.109   5.112  1.00  0.63           H  
ATOM   4775 2HD2 LEU A 315       2.555 -32.342   3.362  1.00  0.63           H  
ATOM   4776 3HD2 LEU A 315       3.581 -31.199   4.265  1.00  0.63           H  
ATOM   4777  N   ALA A 316       1.777 -26.959   3.652  1.00  0.63           N  
ATOM   4778  CA  ALA A 316       1.670 -26.041   4.775  1.00  0.63           C  
ATOM   4779  C   ALA A 316       0.449 -25.145   4.638  1.00  0.63           C  
ATOM   4780  O   ALA A 316      -0.261 -24.878   5.618  1.00  0.63           O  
ATOM   4781  CB  ALA A 316       2.921 -25.189   4.850  1.00  0.63           C  
ATOM   4782  H   ALA A 316       2.632 -26.962   3.097  1.00  0.63           H  
ATOM   4783  HA  ALA A 316       1.568 -26.628   5.689  1.00  0.63           H  
ATOM   4784 1HB  ALA A 316       2.855 -24.510   5.696  1.00  0.63           H  
ATOM   4785 2HB  ALA A 316       3.791 -25.835   4.964  1.00  0.63           H  
ATOM   4786 3HB  ALA A 316       3.022 -24.620   3.935  1.00  0.63           H  
ATOM   4787  N   ALA A 317       0.172 -24.696   3.418  1.00  0.64           N  
ATOM   4788  CA  ALA A 317      -0.989 -23.865   3.187  1.00  0.64           C  
ATOM   4789  C   ALA A 317      -2.273 -24.598   3.512  1.00  0.64           C  
ATOM   4790  O   ALA A 317      -3.201 -24.019   4.076  1.00  0.64           O  
ATOM   4791  CB  ALA A 317      -1.018 -23.441   1.764  1.00  0.64           C  
ATOM   4792  H   ALA A 317       0.784 -24.914   2.628  1.00  0.64           H  
ATOM   4793  HA  ALA A 317      -0.916 -22.990   3.830  1.00  0.64           H  
ATOM   4794 1HB  ALA A 317      -1.875 -22.808   1.589  1.00  0.64           H  
ATOM   4795 2HB  ALA A 317      -0.104 -22.903   1.547  1.00  0.64           H  
ATOM   4796 3HB  ALA A 317      -1.079 -24.323   1.144  1.00  0.64           H  
ATOM   4797  N   LEU A 318      -2.333 -25.881   3.160  1.00  0.67           N  
ATOM   4798  CA  LEU A 318      -3.523 -26.662   3.427  1.00  0.67           C  
ATOM   4799  C   LEU A 318      -3.649 -26.978   4.920  1.00  0.67           C  
ATOM   4800  O   LEU A 318      -4.735 -26.859   5.488  1.00  0.67           O  
ATOM   4801  CB  LEU A 318      -3.521 -27.894   2.523  1.00  0.67           C  
ATOM   4802  CG  LEU A 318      -3.727 -27.543   1.005  1.00  0.67           C  
ATOM   4803  CD1 LEU A 318      -3.559 -28.771   0.170  1.00  0.67           C  
ATOM   4804  CD2 LEU A 318      -5.131 -26.926   0.791  1.00  0.67           C  
ATOM   4805  H   LEU A 318      -1.545 -26.316   2.672  1.00  0.67           H  
ATOM   4806  HA  LEU A 318      -4.387 -26.067   3.143  1.00  0.67           H  
ATOM   4807 1HB  LEU A 318      -2.555 -28.394   2.624  1.00  0.67           H  
ATOM   4808 2HB  LEU A 318      -4.292 -28.572   2.833  1.00  0.67           H  
ATOM   4809  HG  LEU A 318      -2.968 -26.821   0.697  1.00  0.67           H  
ATOM   4810 1HD1 LEU A 318      -3.690 -28.499  -0.871  1.00  0.67           H  
ATOM   4811 2HD1 LEU A 318      -2.559 -29.182   0.321  1.00  0.67           H  
ATOM   4812 3HD1 LEU A 318      -4.295 -29.504   0.450  1.00  0.67           H  
ATOM   4813 1HD2 LEU A 318      -5.261 -26.677  -0.263  1.00  0.67           H  
ATOM   4814 2HD2 LEU A 318      -5.899 -27.637   1.088  1.00  0.67           H  
ATOM   4815 3HD2 LEU A 318      -5.227 -26.020   1.392  1.00  0.67           H  
ATOM   4816  N   GLU A 319      -2.516 -27.220   5.596  1.00  0.71           N  
ATOM   4817  CA  GLU A 319      -2.510 -27.478   7.044  1.00  0.71           C  
ATOM   4818  C   GLU A 319      -3.051 -26.270   7.792  1.00  0.71           C  
ATOM   4819  O   GLU A 319      -3.733 -26.403   8.808  1.00  0.71           O  
ATOM   4820  CB  GLU A 319      -1.103 -27.810   7.557  1.00  0.71           C  
ATOM   4821  CG  GLU A 319      -0.552 -29.176   7.144  1.00  0.71           C  
ATOM   4822  CD  GLU A 319       0.884 -29.389   7.589  1.00  0.71           C  
ATOM   4823  OE1 GLU A 319       1.520 -28.433   7.974  1.00  0.71           O  
ATOM   4824  OE2 GLU A 319       1.331 -30.513   7.568  1.00  0.71           O  
ATOM   4825  H   GLU A 319      -1.643 -27.278   5.078  1.00  0.71           H  
ATOM   4826  HA  GLU A 319      -3.157 -28.317   7.263  1.00  0.71           H  
ATOM   4827 1HB  GLU A 319      -0.407 -27.055   7.196  1.00  0.71           H  
ATOM   4828 2HB  GLU A 319      -1.096 -27.763   8.644  1.00  0.71           H  
ATOM   4829 1HG  GLU A 319      -1.173 -29.950   7.581  1.00  0.71           H  
ATOM   4830 2HG  GLU A 319      -0.618 -29.270   6.068  1.00  0.71           H  
ATOM   4831  N   SER A 320      -2.753 -25.090   7.258  1.00  0.77           N  
ATOM   4832  CA  SER A 320      -3.164 -23.820   7.817  1.00  0.77           C  
ATOM   4833  C   SER A 320      -4.524 -23.351   7.278  1.00  0.77           C  
ATOM   4834  O   SER A 320      -4.978 -22.254   7.612  1.00  0.77           O  
ATOM   4835  CB  SER A 320      -2.122 -22.772   7.498  1.00  0.77           C  
ATOM   4836  OG  SER A 320      -0.877 -23.113   8.048  1.00  0.77           O  
ATOM   4837  H   SER A 320      -2.151 -25.072   6.434  1.00  0.77           H  
ATOM   4838  HA  SER A 320      -3.241 -23.931   8.897  1.00  0.77           H  
ATOM   4839 1HB  SER A 320      -2.029 -22.676   6.413  1.00  0.77           H  
ATOM   4840 2HB  SER A 320      -2.446 -21.811   7.888  1.00  0.77           H  
ATOM   4841  HG  SER A 320      -0.521 -23.813   7.463  1.00  0.77           H  
ATOM   4842  N   PHE A 321      -5.172 -24.142   6.417  1.00  0.85           N  
ATOM   4843  CA  PHE A 321      -6.439 -23.711   5.851  1.00  0.85           C  
ATOM   4844  C   PHE A 321      -7.573 -23.923   6.834  1.00  0.85           C  
ATOM   4845  O   PHE A 321      -7.929 -25.051   7.191  1.00  0.85           O  
ATOM   4846  CB  PHE A 321      -6.737 -24.413   4.534  1.00  0.85           C  
ATOM   4847  CG  PHE A 321      -7.975 -23.927   3.918  1.00  0.85           C  
ATOM   4848  CD1 PHE A 321      -7.987 -22.699   3.317  1.00  0.85           C  
ATOM   4849  CD2 PHE A 321      -9.134 -24.678   3.929  1.00  0.85           C  
ATOM   4850  CE1 PHE A 321      -9.114 -22.214   2.750  1.00  0.85           C  
ATOM   4851  CE2 PHE A 321     -10.278 -24.186   3.346  1.00  0.85           C  
ATOM   4852  CZ  PHE A 321     -10.267 -22.942   2.756  1.00  0.85           C  
ATOM   4853  H   PHE A 321      -4.806 -25.055   6.161  1.00  0.85           H  
ATOM   4854  HA  PHE A 321      -6.371 -22.642   5.641  1.00  0.85           H  
ATOM   4855 1HB  PHE A 321      -5.913 -24.247   3.838  1.00  0.85           H  
ATOM   4856 2HB  PHE A 321      -6.822 -25.489   4.696  1.00  0.85           H  
ATOM   4857  HD1 PHE A 321      -7.073 -22.100   3.307  1.00  0.85           H  
ATOM   4858  HD2 PHE A 321      -9.133 -25.662   4.403  1.00  0.85           H  
ATOM   4859  HE1 PHE A 321      -9.086 -21.249   2.304  1.00  0.85           H  
ATOM   4860  HE2 PHE A 321     -11.190 -24.778   3.356  1.00  0.85           H  
ATOM   4861  HZ  PHE A 321     -11.165 -22.535   2.295  1.00  0.85           H  
ATOM   4862  N   GLN A 322      -8.133 -22.791   7.253  1.00  0.95           N  
ATOM   4863  CA  GLN A 322      -9.161 -22.644   8.283  1.00  0.95           C  
ATOM   4864  C   GLN A 322     -10.597 -22.765   7.794  1.00  0.95           C  
ATOM   4865  O   GLN A 322     -11.531 -22.683   8.590  1.00  0.95           O  
ATOM   4866  CB  GLN A 322      -9.052 -21.231   8.867  1.00  0.95           C  
ATOM   4867  CG  GLN A 322      -7.764 -20.906   9.582  1.00  0.95           C  
ATOM   4868  CD  GLN A 322      -7.707 -19.430   9.961  1.00  0.95           C  
ATOM   4869  OE1 GLN A 322      -8.399 -18.606   9.353  1.00  0.95           O  
ATOM   4870  NE2 GLN A 322      -6.894 -19.092  10.956  1.00  0.95           N  
ATOM   4871  H   GLN A 322      -7.765 -21.938   6.855  1.00  0.95           H  
ATOM   4872  HA  GLN A 322      -8.992 -23.398   9.050  1.00  0.95           H  
ATOM   4873 1HB  GLN A 322      -9.184 -20.506   8.063  1.00  0.95           H  
ATOM   4874 2HB  GLN A 322      -9.867 -21.075   9.571  1.00  0.95           H  
ATOM   4875 1HG  GLN A 322      -7.694 -21.504  10.489  1.00  0.95           H  
ATOM   4876 2HG  GLN A 322      -6.924 -21.125   8.921  1.00  0.95           H  
ATOM   4877 1HE2 GLN A 322      -6.821 -18.136  11.245  1.00  0.95           H  
ATOM   4878 2HE2 GLN A 322      -6.352 -19.796  11.416  1.00  0.95           H  
ATOM   4879  N   GLY A 323     -10.783 -22.895   6.497  1.00  1.06           N  
ATOM   4880  CA  GLY A 323     -12.122 -22.816   5.934  1.00  1.06           C  
ATOM   4881  C   GLY A 323     -12.226 -21.408   5.373  1.00  1.06           C  
ATOM   4882  O   GLY A 323     -11.196 -20.777   5.139  1.00  1.06           O  
ATOM   4883  H   GLY A 323      -9.984 -23.008   5.888  1.00  1.06           H  
ATOM   4884 1HA  GLY A 323     -12.272 -23.559   5.156  1.00  1.06           H  
ATOM   4885 2HA  GLY A 323     -12.875 -22.975   6.705  1.00  1.06           H  
ATOM   4886  N   THR A 324     -13.435 -20.910   5.144  1.00  1.16           N  
ATOM   4887  CA  THR A 324     -13.620 -19.608   4.526  1.00  1.16           C  
ATOM   4888  C   THR A 324     -14.309 -18.775   5.568  1.00  1.16           C  
ATOM   4889  O   THR A 324     -14.304 -19.126   6.748  1.00  1.16           O  
ATOM   4890  CB  THR A 324     -14.504 -19.674   3.270  1.00  1.16           C  
ATOM   4891  OG1 THR A 324     -15.851 -19.985   3.649  1.00  1.16           O  
ATOM   4892  CG2 THR A 324     -13.980 -20.731   2.335  1.00  1.16           C  
ATOM   4893  H   THR A 324     -14.287 -21.423   5.376  1.00  1.16           H  
ATOM   4894  HA  THR A 324     -12.658 -19.167   4.286  1.00  1.16           H  
ATOM   4895  HB  THR A 324     -14.495 -18.724   2.755  1.00  1.16           H  
ATOM   4896  HG1 THR A 324     -15.844 -20.758   4.248  1.00  1.16           H  
ATOM   4897 1HG2 THR A 324     -14.614 -20.774   1.454  1.00  1.16           H  
ATOM   4898 2HG2 THR A 324     -12.960 -20.477   2.044  1.00  1.16           H  
ATOM   4899 3HG2 THR A 324     -13.988 -21.701   2.829  1.00  1.16           H  
ATOM   4900  N   GLY A 325     -14.910 -17.668   5.167  1.00  1.21           N  
ATOM   4901  CA  GLY A 325     -15.667 -16.856   6.104  1.00  1.21           C  
ATOM   4902  C   GLY A 325     -16.778 -17.697   6.763  1.00  1.21           C  
ATOM   4903  O   GLY A 325     -17.271 -17.353   7.841  1.00  1.21           O  
ATOM   4904  H   GLY A 325     -14.875 -17.377   4.193  1.00  1.21           H  
ATOM   4905 1HA  GLY A 325     -15.018 -16.416   6.847  1.00  1.21           H  
ATOM   4906 2HA  GLY A 325     -16.123 -16.035   5.559  1.00  1.21           H  
ATOM   4907  N   ARG A 326     -17.181 -18.777   6.069  1.00  1.20           N  
ATOM   4908  CA  ARG A 326     -18.217 -19.728   6.447  1.00  1.20           C  
ATOM   4909  C   ARG A 326     -17.808 -21.166   6.035  1.00  1.20           C  
ATOM   4910  O   ARG A 326     -16.674 -21.430   5.592  1.00  1.20           O  
ATOM   4911  CB  ARG A 326     -19.534 -19.385   5.751  1.00  1.20           C  
ATOM   4912  CG  ARG A 326     -20.124 -18.020   6.061  1.00  1.20           C  
ATOM   4913  CD  ARG A 326     -20.604 -17.939   7.437  1.00  1.20           C  
ATOM   4914  NE  ARG A 326     -21.285 -16.696   7.681  1.00  1.20           N  
ATOM   4915  CZ  ARG A 326     -20.741 -15.538   8.079  1.00  1.20           C  
ATOM   4916  NH1 ARG A 326     -19.443 -15.422   8.302  1.00  1.20           N  
ATOM   4917  NH2 ARG A 326     -21.544 -14.493   8.248  1.00  1.20           N  
ATOM   4918  H   ARG A 326     -16.707 -18.969   5.192  1.00  1.20           H  
ATOM   4919  HA  ARG A 326     -18.358 -19.692   7.531  1.00  1.20           H  
ATOM   4920 1HB  ARG A 326     -19.402 -19.456   4.670  1.00  1.20           H  
ATOM   4921 2HB  ARG A 326     -20.299 -20.102   6.030  1.00  1.20           H  
ATOM   4922 1HG  ARG A 326     -19.396 -17.235   5.898  1.00  1.20           H  
ATOM   4923 2HG  ARG A 326     -20.981 -17.850   5.410  1.00  1.20           H  
ATOM   4924 1HD  ARG A 326     -21.307 -18.749   7.605  1.00  1.20           H  
ATOM   4925 2HD  ARG A 326     -19.780 -18.025   8.144  1.00  1.20           H  
ATOM   4926  HE  ARG A 326     -22.280 -16.704   7.554  1.00  1.20           H  
ATOM   4927 1HH1 ARG A 326     -18.806 -16.225   8.177  1.00  1.20           H  
ATOM   4928 2HH1 ARG A 326     -19.065 -14.542   8.606  1.00  1.20           H  
ATOM   4929 1HH2 ARG A 326     -22.553 -14.597   8.055  1.00  1.20           H  
ATOM   4930 2HH2 ARG A 326     -21.167 -13.608   8.548  1.00  1.20           H  
ATOM   4931  N   ARG A 327     -18.793 -22.074   6.160  1.00  1.14           N  
ATOM   4932  CA  ARG A 327     -18.818 -23.503   5.752  1.00  1.14           C  
ATOM   4933  C   ARG A 327     -18.471 -24.518   6.829  1.00  1.14           C  
ATOM   4934  O   ARG A 327     -19.070 -25.588   6.878  1.00  1.14           O  
ATOM   4935  CB  ARG A 327     -17.847 -23.773   4.587  1.00  1.14           C  
ATOM   4936  CG  ARG A 327     -18.070 -22.989   3.265  1.00  1.14           C  
ATOM   4937  CD  ARG A 327     -19.252 -23.434   2.522  1.00  1.14           C  
ATOM   4938  NE  ARG A 327     -19.387 -22.702   1.269  1.00  1.14           N  
ATOM   4939  CZ  ARG A 327     -20.376 -22.898   0.384  1.00  1.14           C  
ATOM   4940  NH1 ARG A 327     -21.283 -23.789   0.629  1.00  1.14           N  
ATOM   4941  NH2 ARG A 327     -20.435 -22.201  -0.733  1.00  1.14           N  
ATOM   4942  H   ARG A 327     -19.623 -21.762   6.657  1.00  1.14           H  
ATOM   4943  HA  ARG A 327     -19.829 -23.725   5.403  1.00  1.14           H  
ATOM   4944 1HB  ARG A 327     -16.813 -23.669   4.897  1.00  1.14           H  
ATOM   4945 2HB  ARG A 327     -17.963 -24.821   4.313  1.00  1.14           H  
ATOM   4946 1HG  ARG A 327     -18.190 -21.930   3.451  1.00  1.14           H  
ATOM   4947 2HG  ARG A 327     -17.198 -23.131   2.622  1.00  1.14           H  
ATOM   4948 1HD  ARG A 327     -19.160 -24.494   2.290  1.00  1.14           H  
ATOM   4949 2HD  ARG A 327     -20.153 -23.267   3.122  1.00  1.14           H  
ATOM   4950  HE  ARG A 327     -18.686 -22.004   1.051  1.00  1.14           H  
ATOM   4951 1HH1 ARG A 327     -21.253 -24.331   1.477  1.00  1.14           H  
ATOM   4952 2HH1 ARG A 327     -22.023 -23.950  -0.056  1.00  1.14           H  
ATOM   4953 1HH2 ARG A 327     -19.734 -21.506  -0.936  1.00  1.14           H  
ATOM   4954 2HH2 ARG A 327     -21.195 -22.370  -1.386  1.00  1.14           H  
ATOM   4955  N   PHE A 328     -17.589 -24.201   7.741  1.00  1.04           N  
ATOM   4956  CA  PHE A 328     -17.626 -24.953   8.982  1.00  1.04           C  
ATOM   4957  C   PHE A 328     -17.079 -24.055  10.054  1.00  1.04           C  
ATOM   4958  O   PHE A 328     -16.101 -24.390  10.733  1.00  1.04           O  
ATOM   4959  CB  PHE A 328     -16.863 -26.271   8.950  1.00  1.04           C  
ATOM   4960  CG  PHE A 328     -17.359 -27.208  10.048  1.00  1.04           C  
ATOM   4961  CD1 PHE A 328     -18.458 -28.052   9.803  1.00  1.04           C  
ATOM   4962  CD2 PHE A 328     -16.799 -27.207  11.322  1.00  1.04           C  
ATOM   4963  CE1 PHE A 328     -18.960 -28.885  10.794  1.00  1.04           C  
ATOM   4964  CE2 PHE A 328     -17.310 -28.027  12.310  1.00  1.04           C  
ATOM   4965  CZ  PHE A 328     -18.392 -28.871  12.039  1.00  1.04           C  
ATOM   4966  H   PHE A 328     -17.008 -23.378   7.638  1.00  1.04           H  
ATOM   4967  HA  PHE A 328     -18.666 -25.175   9.227  1.00  1.04           H  
ATOM   4968 1HB  PHE A 328     -16.994 -26.765   7.987  1.00  1.04           H  
ATOM   4969 2HB  PHE A 328     -15.800 -26.089   9.098  1.00  1.04           H  
ATOM   4970  HD1 PHE A 328     -18.917 -28.045   8.809  1.00  1.04           H  
ATOM   4971  HD2 PHE A 328     -15.960 -26.545  11.540  1.00  1.04           H  
ATOM   4972  HE1 PHE A 328     -19.811 -29.535  10.585  1.00  1.04           H  
ATOM   4973  HE2 PHE A 328     -16.868 -28.007  13.310  1.00  1.04           H  
ATOM   4974  HZ  PHE A 328     -18.794 -29.513  12.823  1.00  1.04           H  
ATOM   4975  N   ASP A 329     -17.651 -22.879  10.203  1.00  0.92           N  
ATOM   4976  CA  ASP A 329     -17.023 -21.994  11.137  1.00  0.92           C  
ATOM   4977  C   ASP A 329     -17.450 -22.372  12.531  1.00  0.92           C  
ATOM   4978  O   ASP A 329     -18.552 -22.084  12.983  1.00  0.92           O  
ATOM   4979  CB  ASP A 329     -17.308 -20.529  10.785  1.00  0.92           C  
ATOM   4980  CG  ASP A 329     -16.599 -19.505  11.712  1.00  0.92           C  
ATOM   4981  OD1 ASP A 329     -16.165 -19.886  12.741  1.00  0.92           O  
ATOM   4982  OD2 ASP A 329     -16.420 -18.361  11.319  1.00  0.92           O  
ATOM   4983  H   ASP A 329     -18.489 -22.593   9.691  1.00  0.92           H  
ATOM   4984  HA  ASP A 329     -15.944 -22.129  11.074  1.00  0.92           H  
ATOM   4985 1HB  ASP A 329     -16.982 -20.340   9.760  1.00  0.92           H  
ATOM   4986 2HB  ASP A 329     -18.364 -20.358  10.806  1.00  0.92           H  
ATOM   4987  N   GLN A 330     -16.578 -23.105  13.190  1.00  0.83           N  
ATOM   4988  CA  GLN A 330     -16.842 -23.555  14.541  1.00  0.83           C  
ATOM   4989  C   GLN A 330     -16.682 -22.358  15.472  1.00  0.83           C  
ATOM   4990  O   GLN A 330     -15.575 -21.847  15.649  1.00  0.83           O  
ATOM   4991  CB  GLN A 330     -15.871 -24.685  14.913  1.00  0.83           C  
ATOM   4992  CG  GLN A 330     -16.089 -25.287  16.265  1.00  0.83           C  
ATOM   4993  CD  GLN A 330     -15.094 -26.421  16.553  1.00  0.83           C  
ATOM   4994  OE1 GLN A 330     -14.662 -27.163  15.663  1.00  0.83           O  
ATOM   4995  NE2 GLN A 330     -14.724 -26.558  17.821  1.00  0.83           N  
ATOM   4996  H   GLN A 330     -15.729 -23.364  12.698  1.00  0.83           H  
ATOM   4997  HA  GLN A 330     -17.865 -23.909  14.614  1.00  0.83           H  
ATOM   4998 1HB  GLN A 330     -15.957 -25.485  14.177  1.00  0.83           H  
ATOM   4999 2HB  GLN A 330     -14.850 -24.310  14.871  1.00  0.83           H  
ATOM   5000 1HG  GLN A 330     -15.963 -24.511  17.024  1.00  0.83           H  
ATOM   5001 2HG  GLN A 330     -17.103 -25.682  16.305  1.00  0.83           H  
ATOM   5002 1HE2 GLN A 330     -14.080 -27.278  18.080  1.00  0.83           H  
ATOM   5003 2HE2 GLN A 330     -15.091 -25.944  18.517  1.00  0.83           H  
ATOM   5004  N   LEU A 331     -17.792 -21.899  16.054  1.00  0.76           N  
ATOM   5005  CA  LEU A 331     -17.774 -20.707  16.899  1.00  0.76           C  
ATOM   5006  C   LEU A 331     -17.286 -21.062  18.279  1.00  0.76           C  
ATOM   5007  O   LEU A 331     -16.574 -20.290  18.925  1.00  0.76           O  
ATOM   5008  CB  LEU A 331     -19.168 -20.075  17.026  1.00  0.76           C  
ATOM   5009  CG  LEU A 331     -19.568 -19.064  15.942  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331     -19.657 -19.763  14.638  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331     -20.873 -18.421  16.310  1.00  0.76           C  
ATOM   5012  H   LEU A 331     -18.666 -22.390  15.897  1.00  0.76           H  
ATOM   5013  HA  LEU A 331     -17.091 -19.981  16.460  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331     -19.909 -20.876  17.016  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331     -19.231 -19.572  17.990  1.00  0.76           H  
ATOM   5016  HG  LEU A 331     -18.802 -18.295  15.847  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331     -19.923 -19.050  13.861  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331     -18.684 -20.186  14.418  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331     -20.406 -20.556  14.686  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331     -21.163 -17.709  15.535  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331     -21.634 -19.185  16.408  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331     -20.766 -17.900  17.246  1.00  0.76           H  
ATOM   5023  N   GLY A 332     -17.673 -22.242  18.738  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -17.233 -22.652  20.061  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -18.026 -23.778  20.689  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -19.036 -24.246  20.158  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -18.280 -22.817  18.152  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -16.184 -22.946  20.004  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -17.271 -21.789  20.725  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -17.528 -24.218  21.838  1.00  0.74           N  
ATOM   5031  CA  GLU A 333     -18.144 -25.272  22.629  1.00  0.74           C  
ATOM   5032  C   GLU A 333     -18.743 -24.631  23.871  1.00  0.74           C  
ATOM   5033  O   GLU A 333     -18.035 -23.961  24.627  1.00  0.74           O  
ATOM   5034  CB  GLU A 333     -17.103 -26.337  22.972  1.00  0.74           C  
ATOM   5035  CG  GLU A 333     -17.620 -27.501  23.763  1.00  0.74           C  
ATOM   5036  CD  GLU A 333     -16.569 -28.568  24.004  1.00  0.74           C  
ATOM   5037  OE1 GLU A 333     -15.438 -28.360  23.631  1.00  0.74           O  
ATOM   5038  OE2 GLU A 333     -16.905 -29.594  24.552  1.00  0.74           O  
ATOM   5039  H   GLU A 333     -16.691 -23.779  22.196  1.00  0.74           H  
ATOM   5040  HA  GLU A 333     -18.951 -25.729  22.065  1.00  0.74           H  
ATOM   5041 1HB  GLU A 333     -16.679 -26.732  22.049  1.00  0.74           H  
ATOM   5042 2HB  GLU A 333     -16.289 -25.883  23.538  1.00  0.74           H  
ATOM   5043 1HG  GLU A 333     -17.962 -27.121  24.722  1.00  0.74           H  
ATOM   5044 2HG  GLU A 333     -18.479 -27.934  23.241  1.00  0.74           H  
ATOM   5045  N   PHE A 334     -20.041 -24.812  24.076  1.00  0.79           N  
ATOM   5046  CA  PHE A 334     -20.695 -24.139  25.175  1.00  0.79           C  
ATOM   5047  C   PHE A 334     -21.280 -25.121  26.191  1.00  0.79           C  
ATOM   5048  O   PHE A 334     -21.736 -26.192  25.810  1.00  0.79           O  
ATOM   5049  CB  PHE A 334     -21.799 -23.270  24.587  1.00  0.79           C  
ATOM   5050  CG  PHE A 334     -21.218 -22.255  23.667  1.00  0.79           C  
ATOM   5051  CD1 PHE A 334     -21.149 -22.488  22.295  1.00  0.79           C  
ATOM   5052  CD2 PHE A 334     -20.669 -21.104  24.165  1.00  0.79           C  
ATOM   5053  CE1 PHE A 334     -20.546 -21.566  21.464  1.00  0.79           C  
ATOM   5054  CE2 PHE A 334     -20.069 -20.188  23.332  1.00  0.79           C  
ATOM   5055  CZ  PHE A 334     -20.005 -20.429  21.981  1.00  0.79           C  
ATOM   5056  H   PHE A 334     -20.577 -25.382  23.431  1.00  0.79           H  
ATOM   5057  HA  PHE A 334     -19.968 -23.482  25.625  1.00  0.79           H  
ATOM   5058 1HB  PHE A 334     -22.486 -23.890  24.024  1.00  0.79           H  
ATOM   5059 2HB  PHE A 334     -22.360 -22.763  25.378  1.00  0.79           H  
ATOM   5060  HD1 PHE A 334     -21.565 -23.415  21.880  1.00  0.79           H  
ATOM   5061  HD2 PHE A 334     -20.704 -20.931  25.237  1.00  0.79           H  
ATOM   5062  HE1 PHE A 334     -20.482 -21.747  20.402  1.00  0.79           H  
ATOM   5063  HE2 PHE A 334     -19.635 -19.279  23.744  1.00  0.79           H  
ATOM   5064  HZ  PHE A 334     -19.521 -19.716  21.322  1.00  0.79           H  
ATOM   5065  N   PRO A 335     -21.268 -24.805  27.495  1.00  0.86           N  
ATOM   5066  CA  PRO A 335     -21.918 -25.562  28.549  1.00  0.86           C  
ATOM   5067  C   PRO A 335     -23.410 -25.661  28.322  1.00  0.86           C  
ATOM   5068  O   PRO A 335     -24.037 -24.696  27.890  1.00  0.86           O  
ATOM   5069  CB  PRO A 335     -21.629 -24.724  29.800  1.00  0.86           C  
ATOM   5070  CG  PRO A 335     -20.379 -23.957  29.472  1.00  0.86           C  
ATOM   5071  CD  PRO A 335     -20.469 -23.662  27.989  1.00  0.86           C  
ATOM   5072  HA  PRO A 335     -21.467 -26.560  28.625  1.00  0.86           H  
ATOM   5073 1HB  PRO A 335     -22.487 -24.070  30.015  1.00  0.86           H  
ATOM   5074 2HB  PRO A 335     -21.507 -25.385  30.669  1.00  0.86           H  
ATOM   5075 1HG  PRO A 335     -20.324 -23.044  30.086  1.00  0.86           H  
ATOM   5076 2HG  PRO A 335     -19.495 -24.562  29.726  1.00  0.86           H  
ATOM   5077 1HD  PRO A 335     -20.974 -22.703  27.789  1.00  0.86           H  
ATOM   5078 2HD  PRO A 335     -19.434 -23.695  27.617  1.00  0.86           H  
ATOM   5079  N   THR A 336     -23.985 -26.790  28.713  1.00  0.95           N  
ATOM   5080  CA  THR A 336     -25.427 -26.994  28.632  1.00  0.95           C  
ATOM   5081  C   THR A 336     -26.098 -26.939  29.999  1.00  0.95           C  
ATOM   5082  O   THR A 336     -27.315 -26.814  30.099  1.00  0.95           O  
ATOM   5083  CB  THR A 336     -25.735 -28.315  27.936  1.00  0.95           C  
ATOM   5084  OG1 THR A 336     -25.148 -29.398  28.688  1.00  0.95           O  
ATOM   5085  CG2 THR A 336     -25.140 -28.236  26.547  1.00  0.95           C  
ATOM   5086  H   THR A 336     -23.382 -27.556  29.008  1.00  0.95           H  
ATOM   5087  HA  THR A 336     -25.844 -26.197  28.022  1.00  0.95           H  
ATOM   5088  HB  THR A 336     -26.811 -28.475  27.868  1.00  0.95           H  
ATOM   5089  HG1 THR A 336     -25.684 -29.606  29.499  1.00  0.95           H  
ATOM   5090 1HG2 THR A 336     -25.305 -29.143  26.007  1.00  0.95           H  
ATOM   5091 2HG2 THR A 336     -25.593 -27.407  26.003  1.00  0.95           H  
ATOM   5092 3HG2 THR A 336     -24.095 -28.066  26.636  1.00  0.95           H  
ATOM   5093  N   GLU A 337     -25.316 -26.984  31.064  1.00  1.03           N  
ATOM   5094  CA  GLU A 337     -25.900 -26.964  32.400  1.00  1.03           C  
ATOM   5095  C   GLU A 337     -26.874 -25.777  32.640  1.00  1.03           C  
ATOM   5096  O   GLU A 337     -28.029 -26.002  33.014  1.00  1.03           O  
ATOM   5097  CB  GLU A 337     -24.803 -27.029  33.466  1.00  1.03           C  
ATOM   5098  CG  GLU A 337     -25.309 -27.025  34.884  1.00  1.03           C  
ATOM   5099  CD  GLU A 337     -24.197 -27.150  35.889  1.00  1.03           C  
ATOM   5100  OE1 GLU A 337     -23.065 -27.260  35.478  1.00  1.03           O  
ATOM   5101  OE2 GLU A 337     -24.473 -27.130  37.067  1.00  1.03           O  
ATOM   5102  H   GLU A 337     -24.319 -27.061  30.938  1.00  1.03           H  
ATOM   5103  HA  GLU A 337     -26.485 -27.880  32.509  1.00  1.03           H  
ATOM   5104 1HB  GLU A 337     -24.252 -27.953  33.340  1.00  1.03           H  
ATOM   5105 2HB  GLU A 337     -24.091 -26.238  33.356  1.00  1.03           H  
ATOM   5106 1HG  GLU A 337     -25.850 -26.095  35.063  1.00  1.03           H  
ATOM   5107 2HG  GLU A 337     -26.009 -27.854  35.009  1.00  1.03           H  
ATOM   5108  N   PRO A 338     -26.518 -24.500  32.343  1.00  1.10           N  
ATOM   5109  CA  PRO A 338     -27.377 -23.349  32.564  1.00  1.10           C  
ATOM   5110  C   PRO A 338     -28.411 -23.188  31.449  1.00  1.10           C  
ATOM   5111  O   PRO A 338     -29.126 -22.186  31.395  1.00  1.10           O  
ATOM   5112  CB  PRO A 338     -26.375 -22.194  32.575  1.00  1.10           C  
ATOM   5113  CG  PRO A 338     -25.319 -22.615  31.588  1.00  1.10           C  
ATOM   5114  CD  PRO A 338     -25.182 -24.117  31.762  1.00  1.10           C  
ATOM   5115  HA  PRO A 338     -27.873 -23.452  33.541  1.00  1.10           H  
ATOM   5116 1HB  PRO A 338     -26.876 -21.263  32.282  1.00  1.10           H  
ATOM   5117 2HB  PRO A 338     -25.982 -22.043  33.592  1.00  1.10           H  
ATOM   5118 1HG  PRO A 338     -25.627 -22.336  30.567  1.00  1.10           H  
ATOM   5119 2HG  PRO A 338     -24.381 -22.081  31.788  1.00  1.10           H  
ATOM   5120 1HD  PRO A 338     -25.020 -24.508  30.764  1.00  1.10           H  
ATOM   5121 2HD  PRO A 338     -24.361 -24.317  32.439  1.00  1.10           H  
ATOM   5122  N   VAL A 339     -28.457 -24.157  30.540  1.00  1.12           N  
ATOM   5123  CA  VAL A 339     -29.328 -24.125  29.394  1.00  1.12           C  
ATOM   5124  C   VAL A 339     -30.469 -25.101  29.610  1.00  1.12           C  
ATOM   5125  O   VAL A 339     -31.641 -24.728  29.521  1.00  1.12           O  
ATOM   5126  CB  VAL A 339     -28.531 -24.536  28.152  1.00  1.12           C  
ATOM   5127  CG1 VAL A 339     -29.392 -24.571  26.976  1.00  1.12           C  
ATOM   5128  CG2 VAL A 339     -27.361 -23.600  27.987  1.00  1.12           C  
ATOM   5129  H   VAL A 339     -27.879 -24.982  30.628  1.00  1.12           H  
ATOM   5130  HA  VAL A 339     -29.722 -23.121  29.268  1.00  1.12           H  
ATOM   5131  HB  VAL A 339     -28.168 -25.532  28.276  1.00  1.12           H  
ATOM   5132 1HG1 VAL A 339     -28.807 -24.880  26.120  1.00  1.12           H  
ATOM   5133 2HG1 VAL A 339     -30.192 -25.285  27.156  1.00  1.12           H  
ATOM   5134 3HG1 VAL A 339     -29.807 -23.599  26.801  1.00  1.12           H  
ATOM   5135 1HG2 VAL A 339     -26.774 -23.901  27.128  1.00  1.12           H  
ATOM   5136 2HG2 VAL A 339     -27.706 -22.593  27.850  1.00  1.12           H  
ATOM   5137 3HG2 VAL A 339     -26.737 -23.647  28.872  1.00  1.12           H  
ATOM   5138  N   ASN A 340     -30.113 -26.361  29.884  1.00  1.10           N  
ATOM   5139  CA  ASN A 340     -31.105 -27.397  30.093  1.00  1.10           C  
ATOM   5140  C   ASN A 340     -30.796 -28.355  31.251  1.00  1.10           C  
ATOM   5141  O   ASN A 340     -31.225 -29.513  31.236  1.00  1.10           O  
ATOM   5142  CB  ASN A 340     -31.294 -28.149  28.798  1.00  1.10           C  
ATOM   5143  CG  ASN A 340     -32.574 -28.953  28.749  1.00  1.10           C  
ATOM   5144  OD1 ASN A 340     -33.583 -28.589  29.373  1.00  1.10           O  
ATOM   5145  ND2 ASN A 340     -32.562 -30.020  27.995  1.00  1.10           N  
ATOM   5146  H   ASN A 340     -29.127 -26.597  29.942  1.00  1.10           H  
ATOM   5147  HA  ASN A 340     -32.048 -26.909  30.340  1.00  1.10           H  
ATOM   5148 1HB  ASN A 340     -31.280 -27.443  27.992  1.00  1.10           H  
ATOM   5149 2HB  ASN A 340     -30.450 -28.827  28.642  1.00  1.10           H  
ATOM   5150 1HD2 ASN A 340     -33.378 -30.594  27.922  1.00  1.10           H  
ATOM   5151 2HD2 ASN A 340     -31.725 -30.253  27.464  1.00  1.10           H  
ATOM   5152  N   GLY A 341     -30.063 -27.908  32.274  1.00  1.04           N  
ATOM   5153  CA  GLY A 341     -29.829 -28.747  33.448  1.00  1.04           C  
ATOM   5154  C   GLY A 341     -28.745 -29.807  33.274  1.00  1.04           C  
ATOM   5155  O   GLY A 341     -27.772 -29.843  34.024  1.00  1.04           O  
ATOM   5156  H   GLY A 341     -29.640 -26.984  32.276  1.00  1.04           H  
ATOM   5157 1HA  GLY A 341     -29.552 -28.097  34.279  1.00  1.04           H  
ATOM   5158 2HA  GLY A 341     -30.763 -29.230  33.731  1.00  1.04           H  
ATOM   5159  N   GLN A 342     -28.930 -30.691  32.300  1.00  0.97           N  
ATOM   5160  CA  GLN A 342     -27.969 -31.765  32.091  1.00  0.97           C  
ATOM   5161  C   GLN A 342     -26.569 -31.196  31.815  1.00  0.97           C  
ATOM   5162  O   GLN A 342     -26.411 -30.377  30.899  1.00  0.97           O  
ATOM   5163  CB  GLN A 342     -28.373 -32.676  30.915  1.00  0.97           C  
ATOM   5164  CG  GLN A 342     -27.441 -33.907  30.786  1.00  0.97           C  
ATOM   5165  CD  GLN A 342     -27.807 -34.906  29.715  1.00  0.97           C  
ATOM   5166  OE1 GLN A 342     -27.600 -34.726  28.510  1.00  0.97           O  
ATOM   5167  NE2 GLN A 342     -28.379 -36.019  30.163  1.00  0.97           N  
ATOM   5168  H   GLN A 342     -29.769 -30.590  31.732  1.00  0.97           H  
ATOM   5169  HA  GLN A 342     -27.979 -32.364  32.990  1.00  0.97           H  
ATOM   5170 1HB  GLN A 342     -29.397 -33.024  31.050  1.00  0.97           H  
ATOM   5171 2HB  GLN A 342     -28.334 -32.109  29.980  1.00  0.97           H  
ATOM   5172 1HG  GLN A 342     -26.428 -33.553  30.584  1.00  0.97           H  
ATOM   5173 2HG  GLN A 342     -27.461 -34.442  31.727  1.00  0.97           H  
ATOM   5174 1HE2 GLN A 342     -28.654 -36.738  29.521  1.00  0.97           H  
ATOM   5175 2HE2 GLN A 342     -28.535 -36.144  31.144  1.00  0.97           H  
ATOM   5176  N   PRO A 343     -25.530 -31.614  32.574  1.00  0.90           N  
ATOM   5177  CA  PRO A 343     -24.167 -31.162  32.433  1.00  0.90           C  
ATOM   5178  C   PRO A 343     -23.583 -31.682  31.146  1.00  0.90           C  
ATOM   5179  O   PRO A 343     -23.956 -32.752  30.668  1.00  0.90           O  
ATOM   5180  CB  PRO A 343     -23.470 -31.746  33.663  1.00  0.90           C  
ATOM   5181  CG  PRO A 343     -24.286 -32.951  34.039  1.00  0.90           C  
ATOM   5182  CD  PRO A 343     -25.716 -32.586  33.681  1.00  0.90           C  
ATOM   5183  HA  PRO A 343     -24.147 -30.067  32.448  1.00  0.90           H  
ATOM   5184 1HB  PRO A 343     -22.426 -31.997  33.418  1.00  0.90           H  
ATOM   5185 2HB  PRO A 343     -23.438 -30.985  34.463  1.00  0.90           H  
ATOM   5186 1HG  PRO A 343     -23.926 -33.836  33.490  1.00  0.90           H  
ATOM   5187 2HG  PRO A 343     -24.163 -33.171  35.110  1.00  0.90           H  
ATOM   5188 1HD  PRO A 343     -26.199 -33.501  33.355  1.00  0.90           H  
ATOM   5189 2HD  PRO A 343     -26.229 -32.107  34.534  1.00  0.90           H  
ATOM   5190  N   GLY A 344     -22.622 -30.947  30.626  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -21.961 -31.311  29.392  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -21.965 -30.104  28.480  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -22.125 -28.971  28.960  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -22.349 -30.095  31.091  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -20.935 -31.618  29.595  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -22.460 -32.148  28.919  1.00  0.83           H  
ATOM   5197  N   THR A 345     -21.697 -30.342  27.202  1.00  0.78           N  
ATOM   5198  CA  THR A 345     -21.534 -29.272  26.232  1.00  0.78           C  
ATOM   5199  C   THR A 345     -22.265 -29.438  24.891  1.00  0.78           C  
ATOM   5200  O   THR A 345     -22.734 -30.523  24.521  1.00  0.78           O  
ATOM   5201  CB  THR A 345     -20.045 -29.036  25.943  1.00  0.78           C  
ATOM   5202  OG1 THR A 345     -19.470 -30.225  25.376  1.00  0.78           O  
ATOM   5203  CG2 THR A 345     -19.274 -28.611  27.187  1.00  0.78           C  
ATOM   5204  H   THR A 345     -21.652 -31.311  26.894  1.00  0.78           H  
ATOM   5205  HA  THR A 345     -21.909 -28.370  26.696  1.00  0.78           H  
ATOM   5206  HB  THR A 345     -19.972 -28.240  25.214  1.00  0.78           H  
ATOM   5207  HG1 THR A 345     -18.553 -30.024  25.071  1.00  0.78           H  
ATOM   5208 1HG2 THR A 345     -18.234 -28.433  26.913  1.00  0.78           H  
ATOM   5209 2HG2 THR A 345     -19.704 -27.697  27.583  1.00  0.78           H  
ATOM   5210 3HG2 THR A 345     -19.312 -29.388  27.941  1.00  0.78           H  
ATOM   5211  N   ALA A 346     -22.275 -28.342  24.135  1.00  0.74           N  
ATOM   5212  CA  ALA A 346     -22.794 -28.345  22.781  1.00  0.74           C  
ATOM   5213  C   ALA A 346     -21.888 -27.505  21.886  1.00  0.74           C  
ATOM   5214  O   ALA A 346     -21.460 -26.412  22.256  1.00  0.74           O  
ATOM   5215  CB  ALA A 346     -24.216 -27.805  22.756  1.00  0.74           C  
ATOM   5216  H   ALA A 346     -21.919 -27.482  24.542  1.00  0.74           H  
ATOM   5217  HA  ALA A 346     -22.785 -29.364  22.421  1.00  0.74           H  
ATOM   5218 1HB  ALA A 346     -24.595 -27.826  21.734  1.00  0.74           H  
ATOM   5219 2HB  ALA A 346     -24.852 -28.426  23.392  1.00  0.74           H  
ATOM   5220 3HB  ALA A 346     -24.213 -26.795  23.124  1.00  0.74           H  
ATOM   5221  N   MET A 347     -21.606 -28.003  20.687  1.00  0.72           N  
ATOM   5222  CA  MET A 347     -20.734 -27.254  19.777  1.00  0.72           C  
ATOM   5223  C   MET A 347     -21.545 -26.494  18.749  1.00  0.72           C  
ATOM   5224  O   MET A 347     -22.478 -27.037  18.179  1.00  0.72           O  
ATOM   5225  CB  MET A 347     -19.736 -28.176  19.087  1.00  0.72           C  
ATOM   5226  CG  MET A 347     -18.761 -27.441  18.191  1.00  0.72           C  
ATOM   5227  SD  MET A 347     -17.611 -28.525  17.400  1.00  0.72           S  
ATOM   5228  CE  MET A 347     -18.760 -29.243  16.342  1.00  0.72           C  
ATOM   5229  H   MET A 347     -21.980 -28.920  20.434  1.00  0.72           H  
ATOM   5230  HA  MET A 347     -20.177 -26.520  20.348  1.00  0.72           H  
ATOM   5231 1HB  MET A 347     -19.158 -28.714  19.839  1.00  0.72           H  
ATOM   5232 2HB  MET A 347     -20.270 -28.914  18.487  1.00  0.72           H  
ATOM   5233 1HG  MET A 347     -19.303 -26.902  17.417  1.00  0.72           H  
ATOM   5234 2HG  MET A 347     -18.203 -26.711  18.784  1.00  0.72           H  
ATOM   5235 1HE  MET A 347     -18.300 -29.952  15.708  1.00  0.72           H  
ATOM   5236 2HE  MET A 347     -19.492 -29.730  16.958  1.00  0.72           H  
ATOM   5237 3HE  MET A 347     -19.222 -28.486  15.742  1.00  0.72           H  
ATOM   5238  N   LEU A 348     -21.198 -25.234  18.528  1.00  0.73           N  
ATOM   5239  CA  LEU A 348     -21.917 -24.384  17.581  1.00  0.73           C  
ATOM   5240  C   LEU A 348     -21.100 -24.035  16.326  1.00  0.73           C  
ATOM   5241  O   LEU A 348     -19.972 -23.525  16.436  1.00  0.73           O  
ATOM   5242  CB  LEU A 348     -22.326 -23.124  18.317  1.00  0.73           C  
ATOM   5243  CG  LEU A 348     -23.049 -22.097  17.546  1.00  0.73           C  
ATOM   5244  CD1 LEU A 348     -24.401 -22.620  17.118  1.00  0.73           C  
ATOM   5245  CD2 LEU A 348     -23.182 -20.927  18.410  1.00  0.73           C  
ATOM   5246  H   LEU A 348     -20.413 -24.848  19.052  1.00  0.73           H  
ATOM   5247  HA  LEU A 348     -22.813 -24.912  17.259  1.00  0.73           H  
ATOM   5248 1HB  LEU A 348     -22.945 -23.403  19.170  1.00  0.73           H  
ATOM   5249 2HB  LEU A 348     -21.424 -22.662  18.685  1.00  0.73           H  
ATOM   5250  HG  LEU A 348     -22.485 -21.834  16.648  1.00  0.73           H  
ATOM   5251 1HD1 LEU A 348     -24.912 -21.845  16.569  1.00  0.73           H  
ATOM   5252 2HD1 LEU A 348     -24.272 -23.499  16.481  1.00  0.73           H  
ATOM   5253 3HD1 LEU A 348     -24.985 -22.891  17.997  1.00  0.73           H  
ATOM   5254 1HD2 LEU A 348     -23.692 -20.167  17.873  1.00  0.73           H  
ATOM   5255 2HD2 LEU A 348     -23.741 -21.188  19.308  1.00  0.73           H  
ATOM   5256 3HD2 LEU A 348     -22.194 -20.589  18.683  1.00  0.73           H  
ATOM   5257  N   VAL A 349     -21.680 -24.341  15.143  1.00  0.76           N  
ATOM   5258  CA  VAL A 349     -21.044 -24.130  13.828  1.00  0.76           C  
ATOM   5259  C   VAL A 349     -21.877 -23.303  12.802  1.00  0.76           C  
ATOM   5260  O   VAL A 349     -23.065 -23.574  12.601  1.00  0.76           O  
ATOM   5261  CB  VAL A 349     -20.778 -25.496  13.196  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349     -20.116 -25.324  11.840  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349     -19.965 -26.352  14.135  1.00  0.76           C  
ATOM   5264  H   VAL A 349     -22.598 -24.791  15.171  1.00  0.76           H  
ATOM   5265  HA  VAL A 349     -20.104 -23.619  13.995  1.00  0.76           H  
ATOM   5266  HB  VAL A 349     -21.710 -25.958  13.030  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349     -19.973 -26.285  11.395  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349     -20.740 -24.728  11.183  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349     -19.156 -24.834  11.972  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349     -19.829 -27.314  13.695  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349     -19.001 -25.896  14.319  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349     -20.497 -26.472  15.076  1.00  0.76           H  
ATOM   5273  N   ASP A 350     -21.235 -22.312  12.154  1.00  0.80           N  
ATOM   5274  CA  ASP A 350     -21.831 -21.426  11.124  1.00  0.80           C  
ATOM   5275  C   ASP A 350     -21.517 -21.823   9.637  1.00  0.80           C  
ATOM   5276  O   ASP A 350     -20.360 -21.798   9.162  1.00  0.80           O  
ATOM   5277  CB  ASP A 350     -21.444 -19.988  11.435  1.00  0.80           C  
ATOM   5278  CG  ASP A 350     -22.043 -18.923  10.542  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350     -22.637 -19.248   9.555  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350     -21.881 -17.765  10.861  1.00  0.80           O  
ATOM   5281  H   ASP A 350     -20.259 -22.159  12.398  1.00  0.80           H  
ATOM   5282  HA  ASP A 350     -22.915 -21.485  11.239  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350     -21.759 -19.768  12.444  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350     -20.379 -19.886  11.422  1.00  0.80           H  
ATOM   5285  N   ASP A 351     -22.555 -22.267   8.923  1.00  0.84           N  
ATOM   5286  CA  ASP A 351     -22.424 -22.812   7.569  1.00  0.84           C  
ATOM   5287  C   ASP A 351     -23.518 -22.405   6.564  1.00  0.84           C  
ATOM   5288  O   ASP A 351     -24.624 -22.932   6.613  1.00  0.84           O  
ATOM   5289  CB  ASP A 351     -22.425 -24.331   7.692  1.00  0.84           C  
ATOM   5290  CG  ASP A 351     -22.298 -25.060   6.423  1.00  0.84           C  
ATOM   5291  OD1 ASP A 351     -22.228 -24.471   5.374  1.00  0.84           O  
ATOM   5292  OD2 ASP A 351     -22.340 -26.242   6.508  1.00  0.84           O  
ATOM   5293  H   ASP A 351     -23.486 -22.252   9.349  1.00  0.84           H  
ATOM   5294  HA  ASP A 351     -21.469 -22.485   7.172  1.00  0.84           H  
ATOM   5295 1HB  ASP A 351     -21.579 -24.631   8.320  1.00  0.84           H  
ATOM   5296 2HB  ASP A 351     -23.320 -24.648   8.210  1.00  0.84           H  
ATOM   5297  N   TYR A 352     -23.224 -21.551   5.570  1.00  0.88           N  
ATOM   5298  CA  TYR A 352     -24.288 -21.150   4.635  1.00  0.88           C  
ATOM   5299  C   TYR A 352     -24.593 -22.216   3.546  1.00  0.88           C  
ATOM   5300  O   TYR A 352     -24.563 -21.961   2.335  1.00  0.88           O  
ATOM   5301  CB  TYR A 352     -23.920 -19.818   3.966  1.00  0.88           C  
ATOM   5302  CG  TYR A 352     -24.024 -18.602   4.890  1.00  0.88           C  
ATOM   5303  CD1 TYR A 352     -24.222 -18.775   6.245  1.00  0.88           C  
ATOM   5304  CD2 TYR A 352     -23.980 -17.312   4.360  1.00  0.88           C  
ATOM   5305  CE1 TYR A 352     -24.387 -17.702   7.061  1.00  0.88           C  
ATOM   5306  CE2 TYR A 352     -24.156 -16.217   5.191  1.00  0.88           C  
ATOM   5307  CZ  TYR A 352     -24.364 -16.410   6.540  1.00  0.88           C  
ATOM   5308  OH  TYR A 352     -24.549 -15.331   7.392  1.00  0.88           O  
ATOM   5309  H   TYR A 352     -22.305 -21.155   5.497  1.00  0.88           H  
ATOM   5310  HA  TYR A 352     -25.197 -21.007   5.210  1.00  0.88           H  
ATOM   5311 1HB  TYR A 352     -22.900 -19.872   3.584  1.00  0.88           H  
ATOM   5312 2HB  TYR A 352     -24.582 -19.651   3.117  1.00  0.88           H  
ATOM   5313  HD1 TYR A 352     -24.266 -19.768   6.671  1.00  0.88           H  
ATOM   5314  HD2 TYR A 352     -23.832 -17.168   3.290  1.00  0.88           H  
ATOM   5315  HE1 TYR A 352     -24.546 -17.874   8.121  1.00  0.88           H  
ATOM   5316  HE2 TYR A 352     -24.139 -15.207   4.779  1.00  0.88           H  
ATOM   5317  HH  TYR A 352     -25.129 -14.661   6.961  1.00  0.88           H  
ATOM   5318  N   GLY A 353     -24.989 -23.394   4.015  1.00  0.92           N  
ATOM   5319  CA  GLY A 353     -25.304 -24.574   3.223  1.00  0.92           C  
ATOM   5320  C   GLY A 353     -26.711 -24.531   2.678  1.00  0.92           C  
ATOM   5321  O   GLY A 353     -27.599 -25.213   3.168  1.00  0.92           O  
ATOM   5322  H   GLY A 353     -25.010 -23.482   5.019  1.00  0.92           H  
ATOM   5323 1HA  GLY A 353     -24.598 -24.641   2.399  1.00  0.92           H  
ATOM   5324 2HA  GLY A 353     -25.167 -25.467   3.836  1.00  0.92           H  
ATOM   5325  N   HIS A 354     -26.939 -23.694   1.687  1.00  0.94           N  
ATOM   5326  CA  HIS A 354     -28.295 -23.545   1.164  1.00  0.94           C  
ATOM   5327  C   HIS A 354     -28.764 -24.775   0.343  1.00  0.94           C  
ATOM   5328  O   HIS A 354     -29.888 -25.251   0.527  1.00  0.94           O  
ATOM   5329  CB  HIS A 354     -28.401 -22.255   0.348  1.00  0.94           C  
ATOM   5330  CG  HIS A 354     -29.810 -21.878  -0.034  1.00  0.94           C  
ATOM   5331  ND1 HIS A 354     -30.474 -22.377  -1.139  1.00  0.94           N  
ATOM   5332  CD2 HIS A 354     -30.661 -21.055   0.587  1.00  0.94           C  
ATOM   5333  CE1 HIS A 354     -31.698 -21.850  -1.188  1.00  0.94           C  
ATOM   5334  NE2 HIS A 354     -31.846 -21.027  -0.142  1.00  0.94           N  
ATOM   5335  H   HIS A 354     -26.149 -23.145   1.334  1.00  0.94           H  
ATOM   5336  HA  HIS A 354     -28.982 -23.444   2.000  1.00  0.94           H  
ATOM   5337 1HB  HIS A 354     -27.965 -21.432   0.917  1.00  0.94           H  
ATOM   5338 2HB  HIS A 354     -27.816 -22.363  -0.569  1.00  0.94           H  
ATOM   5339  HD1 HIS A 354     -30.108 -23.020  -1.825  1.00  0.94           H  
ATOM   5340  HD2 HIS A 354     -30.551 -20.467   1.494  1.00  0.94           H  
ATOM   5341  HE1 HIS A 354     -32.390 -22.116  -1.988  1.00  0.94           H  
ATOM   5342  N   HIS A 355     -27.941 -25.251  -0.598  1.00  0.95           N  
ATOM   5343  CA  HIS A 355     -28.312 -26.389  -1.454  1.00  0.95           C  
ATOM   5344  C   HIS A 355     -28.298 -27.707  -0.663  1.00  0.95           C  
ATOM   5345  O   HIS A 355     -27.358 -27.944   0.093  1.00  0.95           O  
ATOM   5346  CB  HIS A 355     -27.374 -26.485  -2.673  1.00  0.95           C  
ATOM   5347  CG  HIS A 355     -27.744 -27.550  -3.714  1.00  0.95           C  
ATOM   5348  ND1 HIS A 355     -27.446 -28.879  -3.553  1.00  0.95           N  
ATOM   5349  CD2 HIS A 355     -28.418 -27.468  -4.872  1.00  0.95           C  
ATOM   5350  CE1 HIS A 355     -27.888 -29.558  -4.600  1.00  0.95           C  
ATOM   5351  NE2 HIS A 355     -28.481 -28.727  -5.408  1.00  0.95           N  
ATOM   5352  H   HIS A 355     -27.001 -24.855  -0.699  1.00  0.95           H  
ATOM   5353  HA  HIS A 355     -29.304 -26.199  -1.842  1.00  0.95           H  
ATOM   5354 1HB  HIS A 355     -27.344 -25.517  -3.176  1.00  0.95           H  
ATOM   5355 2HB  HIS A 355     -26.366 -26.690  -2.329  1.00  0.95           H  
ATOM   5356  HD2 HIS A 355     -28.834 -26.579  -5.289  1.00  0.95           H  
ATOM   5357  HE1 HIS A 355     -27.791 -30.630  -4.756  1.00  0.95           H  
ATOM   5358  HE2 HIS A 355     -28.924 -28.974  -6.278  1.00  0.95           H  
ATOM   5359  N   PRO A 356     -29.245 -28.638  -0.866  1.00  0.95           N  
ATOM   5360  CA  PRO A 356     -29.262 -29.954  -0.247  1.00  0.95           C  
ATOM   5361  C   PRO A 356     -27.912 -30.689  -0.241  1.00  0.95           C  
ATOM   5362  O   PRO A 356     -27.587 -31.357   0.735  1.00  0.95           O  
ATOM   5363  CB  PRO A 356     -30.295 -30.668  -1.101  1.00  0.95           C  
ATOM   5364  CG  PRO A 356     -31.249 -29.573  -1.534  1.00  0.95           C  
ATOM   5365  CD  PRO A 356     -30.412 -28.375  -1.758  1.00  0.95           C  
ATOM   5366  HA  PRO A 356     -29.643 -29.846   0.789  1.00  0.95           H  
ATOM   5367 1HB  PRO A 356     -29.795 -31.161  -1.954  1.00  0.95           H  
ATOM   5368 2HB  PRO A 356     -30.794 -31.458  -0.522  1.00  0.95           H  
ATOM   5369 1HG  PRO A 356     -31.809 -29.890  -2.422  1.00  0.95           H  
ATOM   5370 2HG  PRO A 356     -31.973 -29.385  -0.762  1.00  0.95           H  
ATOM   5371 1HD  PRO A 356     -30.150 -28.319  -2.801  1.00  0.95           H  
ATOM   5372 2HD  PRO A 356     -30.980 -27.497  -1.415  1.00  0.95           H  
ATOM   5373  N   THR A 357     -27.088 -30.549  -1.297  1.00  0.95           N  
ATOM   5374  CA  THR A 357     -25.771 -31.193  -1.310  1.00  0.95           C  
ATOM   5375  C   THR A 357     -24.882 -30.596  -0.245  1.00  0.95           C  
ATOM   5376  O   THR A 357     -24.084 -31.292   0.379  1.00  0.95           O  
ATOM   5377  CB  THR A 357     -25.018 -31.076  -2.645  1.00  0.95           C  
ATOM   5378  OG1 THR A 357     -25.732 -31.727  -3.690  1.00  0.95           O  
ATOM   5379  CG2 THR A 357     -23.625 -31.691  -2.508  1.00  0.95           C  
ATOM   5380  H   THR A 357     -27.343 -29.980  -2.097  1.00  0.95           H  
ATOM   5381  HA  THR A 357     -25.903 -32.253  -1.087  1.00  0.95           H  
ATOM   5382  HB  THR A 357     -24.909 -30.020  -2.907  1.00  0.95           H  
ATOM   5383  HG1 THR A 357     -25.326 -31.434  -4.536  1.00  0.95           H  
ATOM   5384 1HG2 THR A 357     -23.099 -31.588  -3.456  1.00  0.95           H  
ATOM   5385 2HG2 THR A 357     -23.072 -31.169  -1.726  1.00  0.95           H  
ATOM   5386 3HG2 THR A 357     -23.714 -32.744  -2.251  1.00  0.95           H  
ATOM   5387  N   GLU A 358     -24.949 -29.274  -0.104  1.00  0.94           N  
ATOM   5388  CA  GLU A 358     -24.115 -28.570   0.847  1.00  0.94           C  
ATOM   5389  C   GLU A 358     -24.545 -28.981   2.233  1.00  0.94           C  
ATOM   5390  O   GLU A 358     -23.721 -29.218   3.118  1.00  0.94           O  
ATOM   5391  CB  GLU A 358     -24.287 -27.059   0.676  1.00  0.94           C  
ATOM   5392  CG  GLU A 358     -23.750 -26.544  -0.620  1.00  0.94           C  
ATOM   5393  CD  GLU A 358     -24.050 -25.081  -0.958  1.00  0.94           C  
ATOM   5394  OE1 GLU A 358     -25.171 -24.628  -0.830  1.00  0.94           O  
ATOM   5395  OE2 GLU A 358     -23.127 -24.431  -1.387  1.00  0.94           O  
ATOM   5396  H   GLU A 358     -25.657 -28.757  -0.612  1.00  0.94           H  
ATOM   5397  HA  GLU A 358     -23.073 -28.852   0.696  1.00  0.94           H  
ATOM   5398 1HB  GLU A 358     -25.329 -26.776   0.769  1.00  0.94           H  
ATOM   5399 2HB  GLU A 358     -23.741 -26.559   1.469  1.00  0.94           H  
ATOM   5400 1HG  GLU A 358     -22.688 -26.648  -0.534  1.00  0.94           H  
ATOM   5401 2HG  GLU A 358     -24.094 -27.191  -1.428  1.00  0.94           H  
ATOM   5402  N   VAL A 359     -25.856 -29.125   2.400  1.00  0.92           N  
ATOM   5403  CA  VAL A 359     -26.399 -29.489   3.689  1.00  0.92           C  
ATOM   5404  C   VAL A 359     -25.965 -30.905   4.035  1.00  0.92           C  
ATOM   5405  O   VAL A 359     -25.460 -31.160   5.127  1.00  0.92           O  
ATOM   5406  CB  VAL A 359     -27.927 -29.415   3.668  1.00  0.92           C  
ATOM   5407  CG1 VAL A 359     -28.463 -29.939   4.979  1.00  0.92           C  
ATOM   5408  CG2 VAL A 359     -28.356 -28.044   3.424  1.00  0.92           C  
ATOM   5409  H   VAL A 359     -26.477 -28.916   1.616  1.00  0.92           H  
ATOM   5410  HA  VAL A 359     -26.017 -28.799   4.442  1.00  0.92           H  
ATOM   5411  HB  VAL A 359     -28.301 -30.037   2.881  1.00  0.92           H  
ATOM   5412 1HG1 VAL A 359     -29.532 -29.911   4.978  1.00  0.92           H  
ATOM   5413 2HG1 VAL A 359     -28.124 -30.951   5.115  1.00  0.92           H  
ATOM   5414 3HG1 VAL A 359     -28.096 -29.330   5.789  1.00  0.92           H  
ATOM   5415 1HG2 VAL A 359     -29.442 -27.982   3.409  1.00  0.92           H  
ATOM   5416 2HG2 VAL A 359     -27.958 -27.439   4.216  1.00  0.92           H  
ATOM   5417 3HG2 VAL A 359     -27.964 -27.698   2.475  1.00  0.92           H  
ATOM   5418  N   ASP A 360     -26.114 -31.817   3.075  1.00  0.90           N  
ATOM   5419  CA  ASP A 360     -25.749 -33.213   3.242  1.00  0.90           C  
ATOM   5420  C   ASP A 360     -24.281 -33.377   3.534  1.00  0.90           C  
ATOM   5421  O   ASP A 360     -23.901 -34.099   4.458  1.00  0.90           O  
ATOM   5422  CB  ASP A 360     -26.089 -34.022   1.987  1.00  0.90           C  
ATOM   5423  CG  ASP A 360     -25.757 -35.497   2.133  1.00  0.90           C  
ATOM   5424  OD1 ASP A 360     -26.301 -36.169   3.002  1.00  0.90           O  
ATOM   5425  OD2 ASP A 360     -24.949 -36.012   1.376  1.00  0.90           O  
ATOM   5426  H   ASP A 360     -26.529 -31.537   2.192  1.00  0.90           H  
ATOM   5427  HA  ASP A 360     -26.315 -33.614   4.081  1.00  0.90           H  
ATOM   5428 1HB  ASP A 360     -27.142 -33.909   1.753  1.00  0.90           H  
ATOM   5429 2HB  ASP A 360     -25.531 -33.618   1.140  1.00  0.90           H  
ATOM   5430  N   ALA A 361     -23.434 -32.716   2.748  1.00  0.88           N  
ATOM   5431  CA  ALA A 361     -22.009 -32.843   2.944  1.00  0.88           C  
ATOM   5432  C   ALA A 361     -21.628 -32.400   4.349  1.00  0.88           C  
ATOM   5433  O   ALA A 361     -20.799 -33.050   4.994  1.00  0.88           O  
ATOM   5434  CB  ALA A 361     -21.275 -32.025   1.900  1.00  0.88           C  
ATOM   5435  H   ALA A 361     -23.777 -32.131   1.990  1.00  0.88           H  
ATOM   5436  HA  ALA A 361     -21.742 -33.893   2.833  1.00  0.88           H  
ATOM   5437 1HB  ALA A 361     -20.216 -32.146   2.037  1.00  0.88           H  
ATOM   5438 2HB  ALA A 361     -21.557 -32.370   0.906  1.00  0.88           H  
ATOM   5439 3HB  ALA A 361     -21.545 -30.973   2.010  1.00  0.88           H  
ATOM   5440  N   THR A 362     -22.262 -31.326   4.845  1.00  0.86           N  
ATOM   5441  CA  THR A 362     -21.995 -30.852   6.190  1.00  0.86           C  
ATOM   5442  C   THR A 362     -22.552 -31.786   7.260  1.00  0.86           C  
ATOM   5443  O   THR A 362     -21.890 -32.018   8.269  1.00  0.86           O  
ATOM   5444  CB  THR A 362     -22.469 -29.431   6.416  1.00  0.86           C  
ATOM   5445  OG1 THR A 362     -21.784 -28.573   5.503  1.00  0.86           O  
ATOM   5446  CG2 THR A 362     -22.108 -29.051   7.869  1.00  0.86           C  
ATOM   5447  H   THR A 362     -22.926 -30.802   4.268  1.00  0.86           H  
ATOM   5448  HA  THR A 362     -20.916 -30.824   6.315  1.00  0.86           H  
ATOM   5449  HB  THR A 362     -23.542 -29.360   6.246  1.00  0.86           H  
ATOM   5450  HG1 THR A 362     -22.009 -27.644   5.704  1.00  0.86           H  
ATOM   5451 1HG2 THR A 362     -22.419 -28.033   8.080  1.00  0.86           H  
ATOM   5452 2HG2 THR A 362     -22.606 -29.730   8.545  1.00  0.86           H  
ATOM   5453 3HG2 THR A 362     -21.034 -29.134   8.006  1.00  0.86           H  
ATOM   5454  N   ILE A 363     -23.764 -32.320   7.069  1.00  0.84           N  
ATOM   5455  CA  ILE A 363     -24.316 -33.255   8.047  1.00  0.84           C  
ATOM   5456  C   ILE A 363     -23.399 -34.451   8.174  1.00  0.84           C  
ATOM   5457  O   ILE A 363     -23.060 -34.869   9.285  1.00  0.84           O  
ATOM   5458  CB  ILE A 363     -25.724 -33.755   7.648  1.00  0.84           C  
ATOM   5459  CG1 ILE A 363     -26.757 -32.633   7.760  1.00  0.84           C  
ATOM   5460  CG2 ILE A 363     -26.139 -35.014   8.434  1.00  0.84           C  
ATOM   5461  CD1 ILE A 363     -28.079 -32.987   7.122  1.00  0.84           C  
ATOM   5462  H   ILE A 363     -24.300 -32.079   6.235  1.00  0.84           H  
ATOM   5463  HA  ILE A 363     -24.378 -32.758   9.015  1.00  0.84           H  
ATOM   5464  HB  ILE A 363     -25.692 -34.022   6.589  1.00  0.84           H  
ATOM   5465 1HG1 ILE A 363     -26.930 -32.407   8.800  1.00  0.84           H  
ATOM   5466 2HG1 ILE A 363     -26.364 -31.747   7.282  1.00  0.84           H  
ATOM   5467 1HG2 ILE A 363     -27.113 -35.348   8.083  1.00  0.84           H  
ATOM   5468 2HG2 ILE A 363     -25.407 -35.803   8.270  1.00  0.84           H  
ATOM   5469 3HG2 ILE A 363     -26.194 -34.802   9.469  1.00  0.84           H  
ATOM   5470 1HD1 ILE A 363     -28.780 -32.160   7.223  1.00  0.84           H  
ATOM   5471 2HD1 ILE A 363     -27.928 -33.205   6.067  1.00  0.84           H  
ATOM   5472 3HD1 ILE A 363     -28.488 -33.854   7.613  1.00  0.84           H  
ATOM   5473  N   LYS A 364     -22.950 -34.986   7.038  1.00  0.82           N  
ATOM   5474  CA  LYS A 364     -22.057 -36.122   7.084  1.00  0.82           C  
ATOM   5475  C   LYS A 364     -20.722 -35.744   7.713  1.00  0.82           C  
ATOM   5476  O   LYS A 364     -20.206 -36.484   8.553  1.00  0.82           O  
ATOM   5477  CB  LYS A 364     -21.825 -36.683   5.679  1.00  0.82           C  
ATOM   5478  CG  LYS A 364     -23.023 -37.428   5.057  1.00  0.82           C  
ATOM   5479  CD  LYS A 364     -22.619 -38.065   3.721  1.00  0.82           C  
ATOM   5480  CE  LYS A 364     -23.686 -39.038   3.177  1.00  0.82           C  
ATOM   5481  NZ  LYS A 364     -24.870 -38.349   2.603  1.00  0.82           N  
ATOM   5482  H   LYS A 364     -23.249 -34.609   6.138  1.00  0.82           H  
ATOM   5483  HA  LYS A 364     -22.514 -36.896   7.700  1.00  0.82           H  
ATOM   5484 1HB  LYS A 364     -21.580 -35.854   5.006  1.00  0.82           H  
ATOM   5485 2HB  LYS A 364     -20.972 -37.357   5.690  1.00  0.82           H  
ATOM   5486 1HG  LYS A 364     -23.379 -38.199   5.737  1.00  0.82           H  
ATOM   5487 2HG  LYS A 364     -23.840 -36.719   4.873  1.00  0.82           H  
ATOM   5488 1HD  LYS A 364     -22.484 -37.266   2.985  1.00  0.82           H  
ATOM   5489 2HD  LYS A 364     -21.676 -38.595   3.836  1.00  0.82           H  
ATOM   5490 1HE  LYS A 364     -23.233 -39.654   2.403  1.00  0.82           H  
ATOM   5491 2HE  LYS A 364     -24.020 -39.679   3.990  1.00  0.82           H  
ATOM   5492 1HZ  LYS A 364     -25.530 -39.014   2.263  1.00  0.82           H  
ATOM   5493 2HZ  LYS A 364     -25.351 -37.739   3.268  1.00  0.82           H  
ATOM   5494 3HZ  LYS A 364     -24.609 -37.729   1.837  1.00  0.82           H  
ATOM   5495  N   ALA A 365     -20.181 -34.572   7.357  1.00  0.81           N  
ATOM   5496  CA  ALA A 365     -18.909 -34.119   7.910  1.00  0.81           C  
ATOM   5497  C   ALA A 365     -18.988 -33.970   9.421  1.00  0.81           C  
ATOM   5498  O   ALA A 365     -18.062 -34.336  10.150  1.00  0.81           O  
ATOM   5499  CB  ALA A 365     -18.543 -32.781   7.299  1.00  0.81           C  
ATOM   5500  H   ALA A 365     -20.634 -33.989   6.655  1.00  0.81           H  
ATOM   5501  HA  ALA A 365     -18.147 -34.860   7.670  1.00  0.81           H  
ATOM   5502 1HB  ALA A 365     -17.611 -32.442   7.675  1.00  0.81           H  
ATOM   5503 2HB  ALA A 365     -18.488 -32.876   6.225  1.00  0.81           H  
ATOM   5504 3HB  ALA A 365     -19.309 -32.058   7.550  1.00  0.81           H  
ATOM   5505  N   ALA A 366     -20.111 -33.430   9.896  1.00  0.81           N  
ATOM   5506  CA  ALA A 366     -20.325 -33.230  11.312  1.00  0.81           C  
ATOM   5507  C   ALA A 366     -20.418 -34.567  12.028  1.00  0.81           C  
ATOM   5508  O   ALA A 366     -19.752 -34.793  13.038  1.00  0.81           O  
ATOM   5509  CB  ALA A 366     -21.597 -32.426  11.524  1.00  0.81           C  
ATOM   5510  H   ALA A 366     -20.835 -33.131   9.249  1.00  0.81           H  
ATOM   5511  HA  ALA A 366     -19.477 -32.681  11.714  1.00  0.81           H  
ATOM   5512 1HB  ALA A 366     -21.752 -32.263  12.567  1.00  0.81           H  
ATOM   5513 2HB  ALA A 366     -21.508 -31.469  11.014  1.00  0.81           H  
ATOM   5514 3HB  ALA A 366     -22.445 -32.974  11.114  1.00  0.81           H  
ATOM   5515  N   ARG A 367     -21.180 -35.498  11.457  1.00  0.81           N  
ATOM   5516  CA  ARG A 367     -21.324 -36.803  12.079  1.00  0.81           C  
ATOM   5517  C   ARG A 367     -20.017 -37.588  12.092  1.00  0.81           C  
ATOM   5518  O   ARG A 367     -19.737 -38.328  13.033  1.00  0.81           O  
ATOM   5519  CB  ARG A 367     -22.422 -37.601  11.396  1.00  0.81           C  
ATOM   5520  CG  ARG A 367     -23.845 -37.091  11.695  1.00  0.81           C  
ATOM   5521  CD  ARG A 367     -24.888 -37.971  11.112  1.00  0.81           C  
ATOM   5522  NE  ARG A 367     -26.231 -37.493  11.398  1.00  0.81           N  
ATOM   5523  CZ  ARG A 367     -26.819 -37.621  12.602  1.00  0.81           C  
ATOM   5524  NH1 ARG A 367     -26.150 -38.152  13.601  1.00  0.81           N  
ATOM   5525  NH2 ARG A 367     -28.050 -37.216  12.790  1.00  0.81           N  
ATOM   5526  H   ARG A 367     -21.703 -35.290  10.604  1.00  0.81           H  
ATOM   5527  HA  ARG A 367     -21.628 -36.647  13.113  1.00  0.81           H  
ATOM   5528 1HB  ARG A 367     -22.277 -37.555  10.314  1.00  0.81           H  
ATOM   5529 2HB  ARG A 367     -22.360 -38.645  11.694  1.00  0.81           H  
ATOM   5530 1HG  ARG A 367     -23.993 -37.051  12.775  1.00  0.81           H  
ATOM   5531 2HG  ARG A 367     -23.968 -36.092  11.281  1.00  0.81           H  
ATOM   5532 1HD  ARG A 367     -24.763 -37.996  10.028  1.00  0.81           H  
ATOM   5533 2HD  ARG A 367     -24.790 -38.977  11.514  1.00  0.81           H  
ATOM   5534  HE  ARG A 367     -26.777 -37.082  10.646  1.00  0.81           H  
ATOM   5535 1HH1 ARG A 367     -25.201 -38.461  13.469  1.00  0.81           H  
ATOM   5536 2HH1 ARG A 367     -26.590 -38.251  14.511  1.00  0.81           H  
ATOM   5537 1HH2 ARG A 367     -28.591 -36.835  12.006  1.00  0.81           H  
ATOM   5538 2HH2 ARG A 367     -28.471 -37.301  13.729  1.00  0.81           H  
ATOM   5539  N   ALA A 368     -19.226 -37.471  11.028  1.00  0.81           N  
ATOM   5540  CA  ALA A 368     -17.956 -38.174  10.967  1.00  0.81           C  
ATOM   5541  C   ALA A 368     -16.943 -37.592  11.946  1.00  0.81           C  
ATOM   5542  O   ALA A 368     -16.238 -38.330  12.635  1.00  0.81           O  
ATOM   5543  CB  ALA A 368     -17.398 -38.110   9.563  1.00  0.81           C  
ATOM   5544  H   ALA A 368     -19.512 -36.888  10.243  1.00  0.81           H  
ATOM   5545  HA  ALA A 368     -18.132 -39.213  11.241  1.00  0.81           H  
ATOM   5546 1HB  ALA A 368     -16.460 -38.658   9.522  1.00  0.81           H  
ATOM   5547 2HB  ALA A 368     -18.112 -38.547   8.867  1.00  0.81           H  
ATOM   5548 3HB  ALA A 368     -17.228 -37.064   9.300  1.00  0.81           H  
ATOM   5549  N   GLY A 369     -16.866 -36.256  12.009  1.00  0.81           N  
ATOM   5550  CA  GLY A 369     -15.923 -35.567  12.886  1.00  0.81           C  
ATOM   5551  C   GLY A 369     -16.226 -35.766  14.371  1.00  0.81           C  
ATOM   5552  O   GLY A 369     -15.312 -35.932  15.191  1.00  0.81           O  
ATOM   5553  H   GLY A 369     -17.460 -35.680  11.412  1.00  0.81           H  
ATOM   5554 1HA  GLY A 369     -14.912 -35.907  12.666  1.00  0.81           H  
ATOM   5555 2HA  GLY A 369     -15.947 -34.504  12.652  1.00  0.81           H  
ATOM   5556  N   TRP A 370     -17.516 -35.762  14.709  1.00  0.81           N  
ATOM   5557  CA  TRP A 370     -17.985 -35.880  16.079  1.00  0.81           C  
ATOM   5558  C   TRP A 370     -19.030 -36.991  16.255  1.00  0.81           C  
ATOM   5559  O   TRP A 370     -20.215 -36.700  16.465  1.00  0.81           O  
ATOM   5560  CB  TRP A 370     -18.580 -34.551  16.515  1.00  0.81           C  
ATOM   5561  CG  TRP A 370     -17.593 -33.430  16.568  1.00  0.81           C  
ATOM   5562  CD1 TRP A 370     -16.898 -33.020  17.663  1.00  0.81           C  
ATOM   5563  CD2 TRP A 370     -17.169 -32.581  15.490  1.00  0.81           C  
ATOM   5564  NE1 TRP A 370     -16.086 -31.969  17.341  1.00  0.81           N  
ATOM   5565  CE2 TRP A 370     -16.239 -31.689  16.016  1.00  0.81           C  
ATOM   5566  CE3 TRP A 370     -17.496 -32.506  14.149  1.00  0.81           C  
ATOM   5567  CZ2 TRP A 370     -15.645 -30.728  15.238  1.00  0.81           C  
ATOM   5568  CZ3 TRP A 370     -16.899 -31.560  13.376  1.00  0.81           C  
ATOM   5569  CH2 TRP A 370     -16.004 -30.691  13.906  1.00  0.81           C  
ATOM   5570  H   TRP A 370     -18.218 -35.618  13.981  1.00  0.81           H  
ATOM   5571  HA  TRP A 370     -17.133 -36.073  16.719  1.00  0.81           H  
ATOM   5572 1HB  TRP A 370     -19.380 -34.279  15.827  1.00  0.81           H  
ATOM   5573 2HB  TRP A 370     -19.010 -34.658  17.486  1.00  0.81           H  
ATOM   5574  HD1 TRP A 370     -16.983 -33.461  18.655  1.00  0.81           H  
ATOM   5575  HE1 TRP A 370     -15.475 -31.478  17.979  1.00  0.81           H  
ATOM   5576  HE3 TRP A 370     -18.207 -33.188  13.725  1.00  0.81           H  
ATOM   5577  HZ2 TRP A 370     -14.920 -30.015  15.638  1.00  0.81           H  
ATOM   5578  HZ3 TRP A 370     -17.163 -31.520  12.321  1.00  0.81           H  
ATOM   5579  HH2 TRP A 370     -15.555 -29.950  13.263  1.00  0.81           H  
ATOM   5580  N   PRO A 371     -18.630 -38.266  16.164  1.00  0.80           N  
ATOM   5581  CA  PRO A 371     -19.512 -39.399  16.180  1.00  0.80           C  
ATOM   5582  C   PRO A 371     -20.143 -39.514  17.538  1.00  0.80           C  
ATOM   5583  O   PRO A 371     -19.575 -39.064  18.536  1.00  0.80           O  
ATOM   5584  CB  PRO A 371     -18.586 -40.570  15.862  1.00  0.80           C  
ATOM   5585  CG  PRO A 371     -17.218 -40.110  16.311  1.00  0.80           C  
ATOM   5586  CD  PRO A 371     -17.203 -38.621  16.055  1.00  0.80           C  
ATOM   5587  HA  PRO A 371     -20.276 -39.270  15.397  1.00  0.80           H  
ATOM   5588 1HB  PRO A 371     -18.933 -41.474  16.394  1.00  0.80           H  
ATOM   5589 2HB  PRO A 371     -18.627 -40.789  14.783  1.00  0.80           H  
ATOM   5590 1HG  PRO A 371     -17.062 -40.362  17.369  1.00  0.80           H  
ATOM   5591 2HG  PRO A 371     -16.440 -40.634  15.738  1.00  0.80           H  
ATOM   5592 1HD  PRO A 371     -16.592 -38.142  16.820  1.00  0.80           H  
ATOM   5593 2HD  PRO A 371     -16.836 -38.432  15.045  1.00  0.80           H  
ATOM   5594  N   ASP A 372     -21.330 -40.096  17.559  1.00  0.78           N  
ATOM   5595  CA  ASP A 372     -22.136 -40.332  18.753  1.00  0.78           C  
ATOM   5596  C   ASP A 372     -22.663 -39.054  19.417  1.00  0.78           C  
ATOM   5597  O   ASP A 372     -23.313 -39.139  20.460  1.00  0.78           O  
ATOM   5598  CB  ASP A 372     -21.367 -41.166  19.789  1.00  0.78           C  
ATOM   5599  CG  ASP A 372     -21.044 -42.583  19.288  1.00  0.78           C  
ATOM   5600  OD1 ASP A 372     -21.906 -43.195  18.697  1.00  0.78           O  
ATOM   5601  OD2 ASP A 372     -19.942 -43.032  19.495  1.00  0.78           O  
ATOM   5602  H   ASP A 372     -21.709 -40.410  16.676  1.00  0.78           H  
ATOM   5603  HA  ASP A 372     -23.004 -40.918  18.451  1.00  0.78           H  
ATOM   5604 1HB  ASP A 372     -20.445 -40.673  20.078  1.00  0.78           H  
ATOM   5605 2HB  ASP A 372     -21.973 -41.254  20.690  1.00  0.78           H  
ATOM   5606  N   LYS A 373     -22.469 -37.886  18.792  1.00  0.76           N  
ATOM   5607  CA  LYS A 373     -23.076 -36.673  19.325  1.00  0.76           C  
ATOM   5608  C   LYS A 373     -24.432 -36.521  18.652  1.00  0.76           C  
ATOM   5609  O   LYS A 373     -24.630 -37.025  17.543  1.00  0.76           O  
ATOM   5610  CB  LYS A 373     -22.203 -35.452  19.067  1.00  0.76           C  
ATOM   5611  CG  LYS A 373     -20.773 -35.559  19.610  1.00  0.76           C  
ATOM   5612  CD  LYS A 373     -20.698 -35.689  21.111  1.00  0.76           C  
ATOM   5613  CE  LYS A 373     -19.233 -35.718  21.559  1.00  0.76           C  
ATOM   5614  NZ  LYS A 373     -19.083 -35.868  23.040  1.00  0.76           N  
ATOM   5615  H   LYS A 373     -21.883 -37.813  17.957  1.00  0.76           H  
ATOM   5616  HA  LYS A 373     -23.233 -36.778  20.399  1.00  0.76           H  
ATOM   5617 1HB  LYS A 373     -22.131 -35.281  17.990  1.00  0.76           H  
ATOM   5618 2HB  LYS A 373     -22.674 -34.569  19.508  1.00  0.76           H  
ATOM   5619 1HG  LYS A 373     -20.271 -36.416  19.150  1.00  0.76           H  
ATOM   5620 2HG  LYS A 373     -20.241 -34.657  19.340  1.00  0.76           H  
ATOM   5621 1HD  LYS A 373     -21.208 -34.845  21.578  1.00  0.76           H  
ATOM   5622 2HD  LYS A 373     -21.191 -36.613  21.416  1.00  0.76           H  
ATOM   5623 1HE  LYS A 373     -18.742 -36.559  21.069  1.00  0.76           H  
ATOM   5624 2HE  LYS A 373     -18.746 -34.795  21.246  1.00  0.76           H  
ATOM   5625 1HZ  LYS A 373     -18.102 -35.892  23.278  1.00  0.76           H  
ATOM   5626 2HZ  LYS A 373     -19.519 -35.079  23.510  1.00  0.76           H  
ATOM   5627 3HZ  LYS A 373     -19.522 -36.734  23.335  1.00  0.76           H  
ATOM   5628  N   LYS A 374     -25.369 -35.844  19.302  1.00  0.73           N  
ATOM   5629  CA  LYS A 374     -26.685 -35.637  18.683  1.00  0.73           C  
ATOM   5630  C   LYS A 374     -26.618 -34.472  17.709  1.00  0.73           C  
ATOM   5631  O   LYS A 374     -25.992 -33.451  18.012  1.00  0.73           O  
ATOM   5632  CB  LYS A 374     -27.772 -35.403  19.730  1.00  0.73           C  
ATOM   5633  CG  LYS A 374     -29.188 -35.358  19.150  1.00  0.73           C  
ATOM   5634  CD  LYS A 374     -30.270 -35.390  20.231  1.00  0.73           C  
ATOM   5635  CE  LYS A 374     -30.450 -34.039  20.907  1.00  0.73           C  
ATOM   5636  NZ  LYS A 374     -31.560 -34.073  21.916  1.00  0.73           N  
ATOM   5637  H   LYS A 374     -25.148 -35.446  20.220  1.00  0.73           H  
ATOM   5638  HA  LYS A 374     -26.951 -36.529  18.112  1.00  0.73           H  
ATOM   5639 1HB  LYS A 374     -27.732 -36.187  20.484  1.00  0.73           H  
ATOM   5640 2HB  LYS A 374     -27.587 -34.457  20.234  1.00  0.73           H  
ATOM   5641 1HG  LYS A 374     -29.308 -34.449  18.556  1.00  0.73           H  
ATOM   5642 2HG  LYS A 374     -29.319 -36.217  18.496  1.00  0.73           H  
ATOM   5643 1HD  LYS A 374     -31.218 -35.687  19.778  1.00  0.73           H  
ATOM   5644 2HD  LYS A 374     -30.002 -36.126  20.989  1.00  0.73           H  
ATOM   5645 1HE  LYS A 374     -29.523 -33.747  21.409  1.00  0.73           H  
ATOM   5646 2HE  LYS A 374     -30.683 -33.298  20.149  1.00  0.73           H  
ATOM   5647 1HZ  LYS A 374     -31.661 -33.131  22.343  1.00  0.73           H  
ATOM   5648 2HZ  LYS A 374     -32.433 -34.336  21.490  1.00  0.73           H  
ATOM   5649 3HZ  LYS A 374     -31.330 -34.741  22.630  1.00  0.73           H  
ATOM   5650  N   LEU A 375     -27.204 -34.615  16.516  1.00  0.70           N  
ATOM   5651  CA  LEU A 375     -27.116 -33.497  15.577  1.00  0.70           C  
ATOM   5652  C   LEU A 375     -28.368 -32.639  15.553  1.00  0.70           C  
ATOM   5653  O   LEU A 375     -29.465 -33.103  15.201  1.00  0.70           O  
ATOM   5654  CB  LEU A 375     -26.826 -33.989  14.161  1.00  0.70           C  
ATOM   5655  CG  LEU A 375     -26.758 -32.910  13.099  1.00  0.70           C  
ATOM   5656  CD1 LEU A 375     -25.631 -32.033  13.386  1.00  0.70           C  
ATOM   5657  CD2 LEU A 375     -26.586 -33.522  11.754  1.00  0.70           C  
ATOM   5658  H   LEU A 375     -27.726 -35.471  16.269  1.00  0.70           H  
ATOM   5659  HA  LEU A 375     -26.286 -32.858  15.880  1.00  0.70           H  
ATOM   5660 1HB  LEU A 375     -25.878 -34.523  14.163  1.00  0.70           H  
ATOM   5661 2HB  LEU A 375     -27.613 -34.684  13.877  1.00  0.70           H  
ATOM   5662  HG  LEU A 375     -27.655 -32.314  13.126  1.00  0.70           H  
ATOM   5663 1HD1 LEU A 375     -25.604 -31.279  12.643  1.00  0.70           H  
ATOM   5664 2HD1 LEU A 375     -25.754 -31.573  14.364  1.00  0.70           H  
ATOM   5665 3HD1 LEU A 375     -24.713 -32.614  13.363  1.00  0.70           H  
ATOM   5666 1HD2 LEU A 375     -26.529 -32.731  11.017  1.00  0.70           H  
ATOM   5667 2HD2 LEU A 375     -25.664 -34.106  11.736  1.00  0.70           H  
ATOM   5668 3HD2 LEU A 375     -27.425 -34.171  11.532  1.00  0.70           H  
ATOM   5669  N   ALA A 376     -28.183 -31.372  15.889  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -29.255 -30.406  15.868  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -28.961 -29.417  14.760  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -27.799 -29.069  14.531  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -29.394 -29.699  17.213  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -27.251 -31.064  16.167  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -30.176 -30.920  15.632  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -30.211 -28.977  17.159  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -29.607 -30.433  17.990  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -28.465 -29.184  17.447  1.00  0.67           H  
ATOM   5679  N   MET A 377     -29.998 -28.926  14.112  1.00  0.66           N  
ATOM   5680  CA  MET A 377     -29.810 -27.942  13.065  1.00  0.66           C  
ATOM   5681  C   MET A 377     -30.842 -26.842  13.086  1.00  0.66           C  
ATOM   5682  O   MET A 377     -32.025 -27.091  13.309  1.00  0.66           O  
ATOM   5683  CB  MET A 377     -29.852 -28.625  11.690  1.00  0.66           C  
ATOM   5684  CG  MET A 377     -29.643 -27.716  10.488  1.00  0.66           C  
ATOM   5685  SD  MET A 377     -29.674 -28.620   8.948  1.00  0.66           S  
ATOM   5686  CE  MET A 377     -28.150 -29.498   9.149  1.00  0.66           C  
ATOM   5687  H   MET A 377     -30.924 -29.284  14.328  1.00  0.66           H  
ATOM   5688  HA  MET A 377     -28.840 -27.488  13.205  1.00  0.66           H  
ATOM   5689 1HB  MET A 377     -29.116 -29.428  11.656  1.00  0.66           H  
ATOM   5690 2HB  MET A 377     -30.828 -29.058  11.551  1.00  0.66           H  
ATOM   5691 1HG  MET A 377     -30.428 -26.972  10.449  1.00  0.66           H  
ATOM   5692 2HG  MET A 377     -28.686 -27.194  10.572  1.00  0.66           H  
ATOM   5693 1HE  MET A 377     -27.969 -30.100   8.274  1.00  0.66           H  
ATOM   5694 2HE  MET A 377     -27.348 -28.790   9.271  1.00  0.66           H  
ATOM   5695 3HE  MET A 377     -28.199 -30.130  10.032  1.00  0.66           H  
ATOM   5696  N   VAL A 378     -30.376 -25.636  12.804  1.00  0.65           N  
ATOM   5697  CA  VAL A 378     -31.226 -24.483  12.571  1.00  0.65           C  
ATOM   5698  C   VAL A 378     -31.162 -24.184  11.077  1.00  0.65           C  
ATOM   5699  O   VAL A 378     -30.064 -24.004  10.554  1.00  0.65           O  
ATOM   5700  CB  VAL A 378     -30.738 -23.254  13.342  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378     -31.632 -22.083  12.988  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378     -30.727 -23.531  14.869  1.00  0.65           C  
ATOM   5703  H   VAL A 378     -29.367 -25.533  12.708  1.00  0.65           H  
ATOM   5704  HA  VAL A 378     -32.235 -24.716  12.871  1.00  0.65           H  
ATOM   5705  HB  VAL A 378     -29.740 -23.009  13.017  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378     -31.271 -21.217  13.481  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378     -31.603 -21.911  11.911  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378     -32.658 -22.294  13.292  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378     -30.375 -22.643  15.397  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378     -31.733 -23.773  15.203  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378     -30.062 -24.368  15.086  1.00  0.65           H  
ATOM   5712  N   PHE A 379     -32.299 -24.181  10.374  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -32.196 -23.989   8.924  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -33.133 -22.905   8.354  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -34.348 -22.938   8.572  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -32.425 -25.303   8.180  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -31.910 -25.197   6.797  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -30.690 -25.721   6.521  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -32.559 -24.544   5.816  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -30.135 -25.588   5.303  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -31.998 -24.397   4.570  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -30.777 -24.927   4.319  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -33.187 -24.329  10.855  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -31.179 -23.674   8.699  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -31.911 -26.120   8.681  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -33.488 -25.535   8.145  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -30.150 -26.239   7.302  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -33.510 -24.130   6.038  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -29.165 -25.997   5.125  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -32.519 -23.862   3.787  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -30.313 -24.825   3.337  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -32.562 -21.965   7.598  1.00  0.68           N  
ATOM   5733  CA  GLN A 380     -33.316 -20.863   6.973  1.00  0.68           C  
ATOM   5734  C   GLN A 380     -33.145 -20.735   5.460  1.00  0.68           C  
ATOM   5735  O   GLN A 380     -32.179 -20.111   5.027  1.00  0.68           O  
ATOM   5736  CB  GLN A 380     -32.835 -19.543   7.510  1.00  0.68           C  
ATOM   5737  CG  GLN A 380     -33.592 -18.359   6.965  1.00  0.68           C  
ATOM   5738  CD  GLN A 380     -33.082 -17.038   7.499  1.00  0.68           C  
ATOM   5739  OE1 GLN A 380     -32.649 -16.925   8.648  1.00  0.68           O  
ATOM   5740  NE2 GLN A 380     -33.105 -16.021   6.658  1.00  0.68           N  
ATOM   5741  H   GLN A 380     -31.545 -22.007   7.484  1.00  0.68           H  
ATOM   5742  HA  GLN A 380     -34.370 -20.978   7.216  1.00  0.68           H  
ATOM   5743 1HB  GLN A 380     -32.869 -19.556   8.567  1.00  0.68           H  
ATOM   5744 2HB  GLN A 380     -31.808 -19.419   7.219  1.00  0.68           H  
ATOM   5745 1HG  GLN A 380     -33.494 -18.349   5.875  1.00  0.68           H  
ATOM   5746 2HG  GLN A 380     -34.648 -18.460   7.232  1.00  0.68           H  
ATOM   5747 1HE2 GLN A 380     -32.780 -15.124   6.940  1.00  0.68           H  
ATOM   5748 2HE2 GLN A 380     -33.461 -16.152   5.729  1.00  0.68           H  
ATOM   5749  N   PRO A 381     -34.004 -21.317   4.613  1.00  0.71           N  
ATOM   5750  CA  PRO A 381     -33.868 -21.221   3.172  1.00  0.71           C  
ATOM   5751  C   PRO A 381     -33.927 -19.717   2.800  1.00  0.71           C  
ATOM   5752  O   PRO A 381     -34.678 -18.948   3.423  1.00  0.71           O  
ATOM   5753  CB  PRO A 381     -35.030 -22.069   2.659  1.00  0.71           C  
ATOM   5754  CG  PRO A 381     -35.414 -22.972   3.848  1.00  0.71           C  
ATOM   5755  CD  PRO A 381     -35.181 -22.079   5.072  1.00  0.71           C  
ATOM   5756  HA  PRO A 381     -32.897 -21.657   2.868  1.00  0.71           H  
ATOM   5757 1HB  PRO A 381     -35.811 -21.442   2.307  1.00  0.71           H  
ATOM   5758 2HB  PRO A 381     -34.701 -22.655   1.788  1.00  0.71           H  
ATOM   5759 1HG  PRO A 381     -36.448 -23.319   3.760  1.00  0.71           H  
ATOM   5760 2HG  PRO A 381     -34.804 -23.867   3.844  1.00  0.71           H  
ATOM   5761 1HD  PRO A 381     -36.033 -21.396   5.236  1.00  0.71           H  
ATOM   5762 2HD  PRO A 381     -34.996 -22.676   5.954  1.00  0.71           H  
ATOM   5763  N   HIS A 382     -33.133 -19.314   1.810  1.00  0.74           N  
ATOM   5764  CA  HIS A 382     -32.945 -17.924   1.361  1.00  0.74           C  
ATOM   5765  C   HIS A 382     -33.748 -17.614   0.104  1.00  0.74           C  
ATOM   5766  O   HIS A 382     -34.217 -16.483  -0.101  1.00  0.74           O  
ATOM   5767  CB  HIS A 382     -31.448 -17.705   1.118  1.00  0.74           C  
ATOM   5768  CG  HIS A 382     -30.955 -16.307   0.920  1.00  0.74           C  
ATOM   5769  ND1 HIS A 382     -31.050 -15.341   1.901  1.00  0.74           N  
ATOM   5770  CD2 HIS A 382     -30.293 -15.732  -0.112  1.00  0.74           C  
ATOM   5771  CE1 HIS A 382     -30.479 -14.229   1.476  1.00  0.74           C  
ATOM   5772  NE2 HIS A 382     -30.010 -14.439   0.260  1.00  0.74           N  
ATOM   5773  H   HIS A 382     -32.611 -20.020   1.305  1.00  0.74           H  
ATOM   5774  HA  HIS A 382     -33.272 -17.241   2.144  1.00  0.74           H  
ATOM   5775 1HB  HIS A 382     -30.897 -18.128   1.954  1.00  0.74           H  
ATOM   5776 2HB  HIS A 382     -31.159 -18.256   0.229  1.00  0.74           H  
ATOM   5777  HD1 HIS A 382     -31.444 -15.465   2.811  1.00  0.74           H  
ATOM   5778  HD2 HIS A 382     -29.970 -16.105  -1.084  1.00  0.74           H  
ATOM   5779  HE1 HIS A 382     -30.453 -13.344   2.110  1.00  0.74           H  
ATOM   5780  N   ARG A 383     -33.797 -18.605  -0.790  1.00  0.76           N  
ATOM   5781  CA  ARG A 383     -34.514 -18.434  -2.052  1.00  0.76           C  
ATOM   5782  C   ARG A 383     -35.604 -19.478  -2.310  1.00  0.76           C  
ATOM   5783  O   ARG A 383     -35.339 -20.689  -2.410  1.00  0.76           O  
ATOM   5784  CB  ARG A 383     -33.541 -18.432  -3.212  1.00  0.76           C  
ATOM   5785  CG  ARG A 383     -32.665 -17.219  -3.294  1.00  0.76           C  
ATOM   5786  CD  ARG A 383     -31.717 -17.291  -4.423  1.00  0.76           C  
ATOM   5787  NE  ARG A 383     -30.902 -16.101  -4.492  1.00  0.76           N  
ATOM   5788  CZ  ARG A 383     -31.230 -14.992  -5.190  1.00  0.76           C  
ATOM   5789  NH1 ARG A 383     -32.350 -14.942  -5.898  1.00  0.76           N  
ATOM   5790  NH2 ARG A 383     -30.420 -13.946  -5.167  1.00  0.76           N  
ATOM   5791  H   ARG A 383     -33.325 -19.488  -0.570  1.00  0.76           H  
ATOM   5792  HA  ARG A 383     -34.999 -17.457  -2.031  1.00  0.76           H  
ATOM   5793 1HB  ARG A 383     -32.894 -19.304  -3.142  1.00  0.76           H  
ATOM   5794 2HB  ARG A 383     -34.093 -18.509  -4.149  1.00  0.76           H  
ATOM   5795 1HG  ARG A 383     -33.302 -16.351  -3.448  1.00  0.76           H  
ATOM   5796 2HG  ARG A 383     -32.101 -17.101  -2.370  1.00  0.76           H  
ATOM   5797 1HD  ARG A 383     -31.059 -18.148  -4.297  1.00  0.76           H  
ATOM   5798 2HD  ARG A 383     -32.266 -17.388  -5.362  1.00  0.76           H  
ATOM   5799  HE  ARG A 383     -30.039 -16.088  -3.969  1.00  0.76           H  
ATOM   5800 1HH1 ARG A 383     -33.003 -15.752  -5.939  1.00  0.76           H  
ATOM   5801 2HH1 ARG A 383     -32.579 -14.111  -6.420  1.00  0.76           H  
ATOM   5802 1HH2 ARG A 383     -29.565 -13.981  -4.628  1.00  0.76           H  
ATOM   5803 2HH2 ARG A 383     -30.656 -13.113  -5.685  1.00  0.76           H  
ATOM   5804  N   TYR A 384     -36.832 -18.976  -2.459  1.00  0.78           N  
ATOM   5805  CA  TYR A 384     -38.022 -19.794  -2.678  1.00  0.78           C  
ATOM   5806  C   TYR A 384     -37.993 -20.648  -3.945  1.00  0.78           C  
ATOM   5807  O   TYR A 384     -38.422 -21.799  -3.905  1.00  0.78           O  
ATOM   5808  CB  TYR A 384     -39.269 -18.907  -2.754  1.00  0.78           C  
ATOM   5809  CG  TYR A 384     -39.939 -18.478  -1.449  1.00  0.78           C  
ATOM   5810  CD1 TYR A 384     -39.728 -17.222  -0.934  1.00  0.78           C  
ATOM   5811  CD2 TYR A 384     -40.833 -19.340  -0.814  1.00  0.78           C  
ATOM   5812  CE1 TYR A 384     -40.399 -16.820   0.210  1.00  0.78           C  
ATOM   5813  CE2 TYR A 384     -41.502 -18.939   0.323  1.00  0.78           C  
ATOM   5814  CZ  TYR A 384     -41.290 -17.680   0.832  1.00  0.78           C  
ATOM   5815  OH  TYR A 384     -41.962 -17.253   1.958  1.00  0.78           O  
ATOM   5816  H   TYR A 384     -36.947 -17.974  -2.377  1.00  0.78           H  
ATOM   5817  HA  TYR A 384     -38.121 -20.468  -1.826  1.00  0.78           H  
ATOM   5818 1HB  TYR A 384     -39.014 -17.996  -3.308  1.00  0.78           H  
ATOM   5819 2HB  TYR A 384     -40.017 -19.420  -3.346  1.00  0.78           H  
ATOM   5820  HD1 TYR A 384     -39.044 -16.547  -1.431  1.00  0.78           H  
ATOM   5821  HD2 TYR A 384     -41.016 -20.323  -1.217  1.00  0.78           H  
ATOM   5822  HE1 TYR A 384     -40.236 -15.826   0.616  1.00  0.78           H  
ATOM   5823  HE2 TYR A 384     -42.204 -19.616   0.805  1.00  0.78           H  
ATOM   5824  HH  TYR A 384     -42.343 -18.011   2.431  1.00  0.78           H  
ATOM   5825  N   THR A 385     -37.493 -20.120  -5.066  1.00  0.80           N  
ATOM   5826  CA  THR A 385     -37.521 -20.894  -6.298  1.00  0.80           C  
ATOM   5827  C   THR A 385     -36.639 -22.115  -6.205  1.00  0.80           C  
ATOM   5828  O   THR A 385     -37.055 -23.220  -6.544  1.00  0.80           O  
ATOM   5829  CB  THR A 385     -37.063 -20.063  -7.503  1.00  0.80           C  
ATOM   5830  OG1 THR A 385     -37.924 -18.943  -7.664  1.00  0.80           O  
ATOM   5831  CG2 THR A 385     -37.106 -20.931  -8.752  1.00  0.80           C  
ATOM   5832  H   THR A 385     -37.126 -19.165  -5.095  1.00  0.80           H  
ATOM   5833  HA  THR A 385     -38.537 -21.233  -6.482  1.00  0.80           H  
ATOM   5834  HB  THR A 385     -36.042 -19.708  -7.338  1.00  0.80           H  
ATOM   5835  HG1 THR A 385     -37.703 -18.300  -6.952  1.00  0.80           H  
ATOM   5836 1HG2 THR A 385     -36.784 -20.344  -9.611  1.00  0.80           H  
ATOM   5837 2HG2 THR A 385     -36.443 -21.791  -8.630  1.00  0.80           H  
ATOM   5838 3HG2 THR A 385     -38.123 -21.281  -8.915  1.00  0.80           H  
ATOM   5839  N   ARG A 386     -35.422 -21.930  -5.703  1.00  0.81           N  
ATOM   5840  CA  ARG A 386     -34.497 -23.042  -5.604  1.00  0.81           C  
ATOM   5841  C   ARG A 386     -35.036 -24.036  -4.589  1.00  0.81           C  
ATOM   5842  O   ARG A 386     -35.009 -25.247  -4.816  1.00  0.81           O  
ATOM   5843  CB  ARG A 386     -33.125 -22.555  -5.184  1.00  0.81           C  
ATOM   5844  CG  ARG A 386     -32.401 -21.706  -6.235  1.00  0.81           C  
ATOM   5845  CD  ARG A 386     -31.082 -21.214  -5.743  1.00  0.81           C  
ATOM   5846  NE  ARG A 386     -30.421 -20.338  -6.710  1.00  0.81           N  
ATOM   5847  CZ  ARG A 386     -29.176 -19.848  -6.555  1.00  0.81           C  
ATOM   5848  NH1 ARG A 386     -28.486 -20.144  -5.478  1.00  0.81           N  
ATOM   5849  NH2 ARG A 386     -28.637 -19.075  -7.480  1.00  0.81           N  
ATOM   5850  H   ARG A 386     -35.138 -21.002  -5.420  1.00  0.81           H  
ATOM   5851  HA  ARG A 386     -34.421 -23.529  -6.578  1.00  0.81           H  
ATOM   5852 1HB  ARG A 386     -33.220 -21.948  -4.285  1.00  0.81           H  
ATOM   5853 2HB  ARG A 386     -32.486 -23.406  -4.942  1.00  0.81           H  
ATOM   5854 1HG  ARG A 386     -32.219 -22.304  -7.134  1.00  0.81           H  
ATOM   5855 2HG  ARG A 386     -33.014 -20.838  -6.499  1.00  0.81           H  
ATOM   5856 1HD  ARG A 386     -31.217 -20.663  -4.816  1.00  0.81           H  
ATOM   5857 2HD  ARG A 386     -30.427 -22.069  -5.564  1.00  0.81           H  
ATOM   5858  HE  ARG A 386     -30.940 -20.089  -7.574  1.00  0.81           H  
ATOM   5859 1HH1 ARG A 386     -28.885 -20.742  -4.764  1.00  0.81           H  
ATOM   5860 2HH1 ARG A 386     -27.546 -19.809  -5.368  1.00  0.81           H  
ATOM   5861 1HH2 ARG A 386     -29.154 -18.842  -8.320  1.00  0.81           H  
ATOM   5862 2HH2 ARG A 386     -27.705 -18.724  -7.358  1.00  0.81           H  
ATOM   5863  N   THR A 387     -35.624 -23.518  -3.504  1.00  0.83           N  
ATOM   5864  CA  THR A 387     -36.197 -24.376  -2.486  1.00  0.83           C  
ATOM   5865  C   THR A 387     -37.309 -25.219  -3.097  1.00  0.83           C  
ATOM   5866  O   THR A 387     -37.386 -26.413  -2.843  1.00  0.83           O  
ATOM   5867  CB  THR A 387     -36.750 -23.539  -1.324  1.00  0.83           C  
ATOM   5868  OG1 THR A 387     -35.686 -22.785  -0.726  1.00  0.83           O  
ATOM   5869  CG2 THR A 387     -37.390 -24.414  -0.278  1.00  0.83           C  
ATOM   5870  H   THR A 387     -35.638 -22.510  -3.346  1.00  0.83           H  
ATOM   5871  HA  THR A 387     -35.424 -25.044  -2.109  1.00  0.83           H  
ATOM   5872  HB  THR A 387     -37.496 -22.851  -1.706  1.00  0.83           H  
ATOM   5873  HG1 THR A 387     -35.339 -22.153  -1.393  1.00  0.83           H  
ATOM   5874 1HG2 THR A 387     -37.770 -23.765   0.505  1.00  0.83           H  
ATOM   5875 2HG2 THR A 387     -38.212 -24.979  -0.718  1.00  0.83           H  
ATOM   5876 3HG2 THR A 387     -36.653 -25.105   0.133  1.00  0.83           H  
ATOM   5877  N   ARG A 388     -38.175 -24.594  -3.896  1.00  0.84           N  
ATOM   5878  CA  ARG A 388     -39.266 -25.282  -4.570  1.00  0.84           C  
ATOM   5879  C   ARG A 388     -38.744 -26.382  -5.492  1.00  0.84           C  
ATOM   5880  O   ARG A 388     -39.136 -27.547  -5.382  1.00  0.84           O  
ATOM   5881  CB  ARG A 388     -40.067 -24.304  -5.418  1.00  0.84           C  
ATOM   5882  CG  ARG A 388     -41.389 -24.820  -5.977  1.00  0.84           C  
ATOM   5883  CD  ARG A 388     -41.251 -25.544  -7.266  1.00  0.84           C  
ATOM   5884  NE  ARG A 388     -40.525 -24.784  -8.267  1.00  0.84           N  
ATOM   5885  CZ  ARG A 388     -40.998 -23.767  -8.999  1.00  0.84           C  
ATOM   5886  NH1 ARG A 388     -42.226 -23.314  -8.835  1.00  0.84           N  
ATOM   5887  NH2 ARG A 388     -40.190 -23.236  -9.892  1.00  0.84           N  
ATOM   5888  H   ARG A 388     -38.075 -23.593  -4.042  1.00  0.84           H  
ATOM   5889  HA  ARG A 388     -39.917 -25.724  -3.817  1.00  0.84           H  
ATOM   5890 1HB  ARG A 388     -40.280 -23.412  -4.836  1.00  0.84           H  
ATOM   5891 2HB  ARG A 388     -39.467 -23.987  -6.269  1.00  0.84           H  
ATOM   5892 1HG  ARG A 388     -41.845 -25.494  -5.251  1.00  0.84           H  
ATOM   5893 2HG  ARG A 388     -42.050 -23.989  -6.154  1.00  0.84           H  
ATOM   5894 1HD  ARG A 388     -40.710 -26.475  -7.098  1.00  0.84           H  
ATOM   5895 2HD  ARG A 388     -42.238 -25.769  -7.663  1.00  0.84           H  
ATOM   5896  HE  ARG A 388     -39.556 -25.075  -8.482  1.00  0.84           H  
ATOM   5897 1HH1 ARG A 388     -42.830 -23.737  -8.145  1.00  0.84           H  
ATOM   5898 2HH1 ARG A 388     -42.560 -22.549  -9.399  1.00  0.84           H  
ATOM   5899 1HH2 ARG A 388     -39.240 -23.653  -9.984  1.00  0.84           H  
ATOM   5900 2HH2 ARG A 388     -40.484 -22.471 -10.471  1.00  0.84           H  
ATOM   5901  N   ASP A 389     -37.815 -26.018  -6.383  1.00  0.85           N  
ATOM   5902  CA  ASP A 389     -37.301 -26.951  -7.377  1.00  0.85           C  
ATOM   5903  C   ASP A 389     -36.638 -28.167  -6.737  1.00  0.85           C  
ATOM   5904  O   ASP A 389     -36.737 -29.287  -7.244  1.00  0.85           O  
ATOM   5905  CB  ASP A 389     -36.266 -26.271  -8.284  1.00  0.85           C  
ATOM   5906  CG  ASP A 389     -36.835 -25.214  -9.296  1.00  0.85           C  
ATOM   5907  OD1 ASP A 389     -38.039 -25.128  -9.468  1.00  0.85           O  
ATOM   5908  OD2 ASP A 389     -36.043 -24.521  -9.903  1.00  0.85           O  
ATOM   5909  H   ASP A 389     -37.484 -25.052  -6.389  1.00  0.85           H  
ATOM   5910  HA  ASP A 389     -38.134 -27.297  -7.986  1.00  0.85           H  
ATOM   5911 1HB  ASP A 389     -35.523 -25.773  -7.655  1.00  0.85           H  
ATOM   5912 2HB  ASP A 389     -35.750 -27.037  -8.838  1.00  0.85           H  
ATOM   5913  N   LEU A 390     -35.969 -27.940  -5.616  1.00  0.85           N  
ATOM   5914  CA  LEU A 390     -35.236 -28.968  -4.909  1.00  0.85           C  
ATOM   5915  C   LEU A 390     -35.922 -29.368  -3.586  1.00  0.85           C  
ATOM   5916  O   LEU A 390     -35.285 -29.979  -2.723  1.00  0.85           O  
ATOM   5917  CB  LEU A 390     -33.829 -28.420  -4.669  1.00  0.85           C  
ATOM   5918  CG  LEU A 390     -33.077 -27.998  -5.983  1.00  0.85           C  
ATOM   5919  CD1 LEU A 390     -31.765 -27.381  -5.625  1.00  0.85           C  
ATOM   5920  CD2 LEU A 390     -32.884 -29.202  -6.898  1.00  0.85           C  
ATOM   5921  H   LEU A 390     -35.916 -26.988  -5.251  1.00  0.85           H  
ATOM   5922  HA  LEU A 390     -35.173 -29.849  -5.546  1.00  0.85           H  
ATOM   5923 1HB  LEU A 390     -33.904 -27.544  -4.021  1.00  0.85           H  
ATOM   5924 2HB  LEU A 390     -33.239 -29.178  -4.170  1.00  0.85           H  
ATOM   5925  HG  LEU A 390     -33.666 -27.242  -6.507  1.00  0.85           H  
ATOM   5926 1HD1 LEU A 390     -31.247 -27.070  -6.536  1.00  0.85           H  
ATOM   5927 2HD1 LEU A 390     -31.930 -26.511  -4.987  1.00  0.85           H  
ATOM   5928 3HD1 LEU A 390     -31.175 -28.112  -5.097  1.00  0.85           H  
ATOM   5929 1HD2 LEU A 390     -32.370 -28.886  -7.808  1.00  0.85           H  
ATOM   5930 2HD2 LEU A 390     -32.289 -29.960  -6.387  1.00  0.85           H  
ATOM   5931 3HD2 LEU A 390     -33.858 -29.622  -7.160  1.00  0.85           H  
ATOM   5932  N   PHE A 391     -37.224 -29.068  -3.454  1.00  0.83           N  
ATOM   5933  CA  PHE A 391     -38.048 -29.283  -2.247  1.00  0.83           C  
ATOM   5934  C   PHE A 391     -37.944 -30.676  -1.635  1.00  0.83           C  
ATOM   5935  O   PHE A 391     -37.823 -30.819  -0.412  1.00  0.83           O  
ATOM   5936  CB  PHE A 391     -39.508 -29.028  -2.613  1.00  0.83           C  
ATOM   5937  CG  PHE A 391     -40.531 -29.126  -1.537  1.00  0.83           C  
ATOM   5938  CD1 PHE A 391     -40.853 -28.007  -0.784  1.00  0.83           C  
ATOM   5939  CD2 PHE A 391     -41.188 -30.315  -1.278  1.00  0.83           C  
ATOM   5940  CE1 PHE A 391     -41.817 -28.075   0.195  1.00  0.83           C  
ATOM   5941  CE2 PHE A 391     -42.144 -30.385  -0.297  1.00  0.83           C  
ATOM   5942  CZ  PHE A 391     -42.462 -29.261   0.441  1.00  0.83           C  
ATOM   5943  H   PHE A 391     -37.695 -28.593  -4.228  1.00  0.83           H  
ATOM   5944  HA  PHE A 391     -37.735 -28.555  -1.495  1.00  0.83           H  
ATOM   5945 1HB  PHE A 391     -39.577 -28.029  -3.012  1.00  0.83           H  
ATOM   5946 2HB  PHE A 391     -39.798 -29.707  -3.414  1.00  0.83           H  
ATOM   5947  HD1 PHE A 391     -40.339 -27.064  -0.984  1.00  0.83           H  
ATOM   5948  HD2 PHE A 391     -40.944 -31.206  -1.868  1.00  0.83           H  
ATOM   5949  HE1 PHE A 391     -42.064 -27.187   0.773  1.00  0.83           H  
ATOM   5950  HE2 PHE A 391     -42.653 -31.331  -0.109  1.00  0.83           H  
ATOM   5951  HZ  PHE A 391     -43.224 -29.316   1.216  1.00  0.83           H  
ATOM   5952  N   ASP A 392     -38.014 -31.713  -2.468  1.00  0.81           N  
ATOM   5953  CA  ASP A 392     -38.006 -33.070  -1.936  1.00  0.81           C  
ATOM   5954  C   ASP A 392     -36.595 -33.538  -1.620  1.00  0.81           C  
ATOM   5955  O   ASP A 392     -36.382 -34.262  -0.644  1.00  0.81           O  
ATOM   5956  CB  ASP A 392     -38.685 -34.025  -2.919  1.00  0.81           C  
ATOM   5957  CG  ASP A 392     -40.200 -33.770  -3.042  1.00  0.81           C  
ATOM   5958  OD1 ASP A 392     -40.919 -34.022  -2.079  1.00  0.81           O  
ATOM   5959  OD2 ASP A 392     -40.619 -33.309  -4.074  1.00  0.81           O  
ATOM   5960  H   ASP A 392     -38.092 -31.545  -3.462  1.00  0.81           H  
ATOM   5961  HA  ASP A 392     -38.579 -33.075  -1.010  1.00  0.81           H  
ATOM   5962 1HB  ASP A 392     -38.230 -33.910  -3.903  1.00  0.81           H  
ATOM   5963 2HB  ASP A 392     -38.516 -35.054  -2.606  1.00  0.81           H  
ATOM   5964  N   ASP A 393     -35.604 -33.100  -2.392  1.00  0.78           N  
ATOM   5965  CA  ASP A 393     -34.252 -33.525  -2.061  1.00  0.78           C  
ATOM   5966  C   ASP A 393     -33.881 -32.849  -0.748  1.00  0.78           C  
ATOM   5967  O   ASP A 393     -33.277 -33.451   0.140  1.00  0.78           O  
ATOM   5968  CB  ASP A 393     -33.254 -33.146  -3.152  1.00  0.78           C  
ATOM   5969  CG  ASP A 393     -33.410 -33.954  -4.443  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393     -34.119 -34.936  -4.439  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393     -32.791 -33.593  -5.414  1.00  0.78           O  
ATOM   5972  H   ASP A 393     -35.783 -32.486  -3.175  1.00  0.78           H  
ATOM   5973  HA  ASP A 393     -34.236 -34.605  -1.919  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393     -33.374 -32.085  -3.391  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393     -32.240 -33.278  -2.775  1.00  0.78           H  
ATOM   5976  N   PHE A 394     -34.305 -31.597  -0.611  1.00  0.75           N  
ATOM   5977  CA  PHE A 394     -34.063 -30.807   0.575  1.00  0.75           C  
ATOM   5978  C   PHE A 394     -34.639 -31.512   1.786  1.00  0.75           C  
ATOM   5979  O   PHE A 394     -33.932 -31.744   2.770  1.00  0.75           O  
ATOM   5980  CB  PHE A 394     -34.731 -29.448   0.397  1.00  0.75           C  
ATOM   5981  CG  PHE A 394     -34.604 -28.523   1.490  1.00  0.75           C  
ATOM   5982  CD1 PHE A 394     -33.536 -27.678   1.575  1.00  0.75           C  
ATOM   5983  CD2 PHE A 394     -35.556 -28.490   2.452  1.00  0.75           C  
ATOM   5984  CE1 PHE A 394     -33.446 -26.801   2.598  1.00  0.75           C  
ATOM   5985  CE2 PHE A 394     -35.481 -27.617   3.480  1.00  0.75           C  
ATOM   5986  CZ  PHE A 394     -34.431 -26.763   3.561  1.00  0.75           C  
ATOM   5987  H   PHE A 394     -34.802 -31.155  -1.381  1.00  0.75           H  
ATOM   5988  HA  PHE A 394     -32.993 -30.696   0.724  1.00  0.75           H  
ATOM   5989 1HB  PHE A 394     -34.335 -28.968  -0.496  1.00  0.75           H  
ATOM   5990 2HB  PHE A 394     -35.784 -29.594   0.219  1.00  0.75           H  
ATOM   5991  HD1 PHE A 394     -32.764 -27.706   0.808  1.00  0.75           H  
ATOM   5992  HD2 PHE A 394     -36.390 -29.183   2.377  1.00  0.75           H  
ATOM   5993  HE1 PHE A 394     -32.598 -26.140   2.637  1.00  0.75           H  
ATOM   5994  HE2 PHE A 394     -36.257 -27.605   4.238  1.00  0.75           H  
ATOM   5995  HZ  PHE A 394     -34.374 -26.071   4.387  1.00  0.75           H  
ATOM   5996  N   ALA A 395     -35.920 -31.894   1.705  1.00  0.72           N  
ATOM   5997  CA  ALA A 395     -36.567 -32.572   2.814  1.00  0.72           C  
ATOM   5998  C   ALA A 395     -35.857 -33.880   3.160  1.00  0.72           C  
ATOM   5999  O   ALA A 395     -35.655 -34.196   4.338  1.00  0.72           O  
ATOM   6000  CB  ALA A 395     -38.017 -32.845   2.458  1.00  0.72           C  
ATOM   6001  H   ALA A 395     -36.468 -31.678   0.869  1.00  0.72           H  
ATOM   6002  HA  ALA A 395     -36.523 -31.918   3.683  1.00  0.72           H  
ATOM   6003 1HB  ALA A 395     -38.519 -33.334   3.293  1.00  0.72           H  
ATOM   6004 2HB  ALA A 395     -38.519 -31.904   2.230  1.00  0.72           H  
ATOM   6005 3HB  ALA A 395     -38.052 -33.493   1.583  1.00  0.72           H  
ATOM   6006  N   ASN A 396     -35.417 -34.629   2.141  1.00  0.69           N  
ATOM   6007  CA  ASN A 396     -34.729 -35.885   2.410  1.00  0.69           C  
ATOM   6008  C   ASN A 396     -33.428 -35.649   3.167  1.00  0.69           C  
ATOM   6009  O   ASN A 396     -33.099 -36.370   4.112  1.00  0.69           O  
ATOM   6010  CB  ASN A 396     -34.431 -36.630   1.117  1.00  0.69           C  
ATOM   6011  CG  ASN A 396     -35.631 -37.286   0.483  1.00  0.69           C  
ATOM   6012  OD1 ASN A 396     -36.646 -37.542   1.138  1.00  0.69           O  
ATOM   6013  ND2 ASN A 396     -35.526 -37.576  -0.790  1.00  0.69           N  
ATOM   6014  H   ASN A 396     -35.590 -34.346   1.173  1.00  0.69           H  
ATOM   6015  HA  ASN A 396     -35.368 -36.502   3.041  1.00  0.69           H  
ATOM   6016 1HB  ASN A 396     -34.004 -35.932   0.397  1.00  0.69           H  
ATOM   6017 2HB  ASN A 396     -33.677 -37.391   1.311  1.00  0.69           H  
ATOM   6018 1HD2 ASN A 396     -36.284 -38.012  -1.271  1.00  0.69           H  
ATOM   6019 2HD2 ASN A 396     -34.686 -37.353  -1.285  1.00  0.69           H  
ATOM   6020  N   VAL A 397     -32.721 -34.589   2.810  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -31.467 -34.284   3.467  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -31.639 -33.761   4.885  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -30.942 -34.197   5.806  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -30.669 -33.286   2.647  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -29.484 -32.858   3.413  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -30.209 -33.942   1.349  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -33.037 -34.012   2.028  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -30.891 -35.206   3.512  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -31.288 -32.410   2.432  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -28.932 -32.158   2.818  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -29.807 -32.395   4.334  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -28.860 -33.715   3.635  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -29.630 -33.226   0.769  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -29.586 -34.807   1.584  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -31.067 -34.264   0.775  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -32.587 -32.853   5.095  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -32.763 -32.304   6.431  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -33.316 -33.353   7.399  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -33.082 -33.278   8.606  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -33.644 -31.054   6.407  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -32.867 -29.736   6.161  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -32.330 -29.729   4.741  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -33.749 -28.575   6.429  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -33.161 -32.525   4.317  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -31.785 -31.998   6.799  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -34.371 -31.167   5.598  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -34.169 -30.980   7.325  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -32.003 -29.691   6.828  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -31.763 -28.810   4.571  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -31.691 -30.590   4.584  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -33.157 -29.770   4.046  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -33.204 -27.660   6.250  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -34.597 -28.630   5.784  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -34.078 -28.598   7.442  1.00  0.66           H  
ATOM   6055  N   SER A 399     -33.955 -34.400   6.871  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -34.494 -35.472   7.699  1.00  0.65           C  
ATOM   6057  C   SER A 399     -33.372 -36.312   8.354  1.00  0.65           C  
ATOM   6058  O   SER A 399     -33.652 -37.176   9.182  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -35.410 -36.393   6.908  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -34.707 -37.252   6.033  1.00  0.65           O  
ATOM   6061  H   SER A 399     -34.151 -34.423   5.868  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -35.085 -35.015   8.492  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -35.999 -36.976   7.595  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -36.104 -35.785   6.329  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -34.167 -36.702   5.429  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -32.103 -36.095   7.960  1.00  0.65           N  
ATOM   6067  CA  GLN A 400     -30.968 -36.828   8.532  1.00  0.65           C  
ATOM   6068  C   GLN A 400     -30.481 -36.237   9.868  1.00  0.65           C  
ATOM   6069  O   GLN A 400     -29.573 -36.788  10.500  1.00  0.65           O  
ATOM   6070  CB  GLN A 400     -29.787 -36.824   7.575  1.00  0.65           C  
ATOM   6071  CG  GLN A 400     -30.000 -37.540   6.278  1.00  0.65           C  
ATOM   6072  CD  GLN A 400     -28.757 -37.471   5.416  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400     -27.974 -38.431   5.349  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400     -28.557 -36.330   4.777  1.00  0.65           N  
ATOM   6075  H   GLN A 400     -31.903 -35.391   7.248  1.00  0.65           H  
ATOM   6076  HA  GLN A 400     -31.281 -37.855   8.710  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400     -29.553 -35.802   7.324  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400     -28.915 -37.251   8.066  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400     -30.241 -38.583   6.470  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400     -30.820 -37.051   5.739  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400     -27.731 -36.199   4.175  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400     -29.223 -35.585   4.880  1.00  0.65           H  
ATOM   6083  N   VAL A 401     -31.053 -35.105  10.254  1.00  0.64           N  
ATOM   6084  CA  VAL A 401     -30.760 -34.364  11.479  1.00  0.64           C  
ATOM   6085  C   VAL A 401     -31.631 -34.913  12.614  1.00  0.64           C  
ATOM   6086  O   VAL A 401     -32.750 -35.332  12.365  1.00  0.64           O  
ATOM   6087  CB  VAL A 401     -31.035 -32.887  11.238  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401     -30.847 -32.099  12.473  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401     -30.150 -32.388  10.131  1.00  0.64           C  
ATOM   6090  H   VAL A 401     -31.776 -34.704   9.652  1.00  0.64           H  
ATOM   6091  HA  VAL A 401     -29.713 -34.498  11.740  1.00  0.64           H  
ATOM   6092  HB  VAL A 401     -32.081 -32.772  10.942  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401     -31.082 -31.084  12.282  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401     -31.501 -32.461  13.217  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401     -29.837 -32.176  12.813  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401     -30.381 -31.349   9.944  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401     -29.108 -32.490  10.416  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401     -30.342 -32.968   9.226  1.00  0.64           H  
ATOM   6099  N   ASP A 402     -31.133 -34.981  13.851  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -31.970 -35.548  14.911  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -32.977 -34.513  15.419  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -34.139 -34.834  15.691  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -31.075 -35.984  16.079  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -30.135 -37.146  15.742  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -30.614 -38.226  15.509  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -28.922 -36.932  15.674  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -30.223 -34.595  14.083  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -32.513 -36.406  14.515  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -30.478 -35.133  16.398  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -31.701 -36.271  16.923  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -32.531 -33.266  15.502  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -33.374 -32.152  15.920  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -33.328 -31.025  14.899  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -32.262 -30.477  14.639  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -32.911 -31.608  17.268  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -33.730 -30.452  17.648  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -32.995 -32.672  18.326  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -31.549 -33.097  15.284  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -34.403 -32.503  16.010  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -31.893 -31.272  17.180  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -33.363 -30.065  18.590  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -33.639 -29.696  16.886  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -34.773 -30.753  17.745  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -32.658 -32.256  19.270  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -34.030 -33.005  18.421  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -32.365 -33.515  18.053  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -34.468 -30.646  14.349  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -34.464 -29.600  13.331  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -35.391 -28.439  13.648  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -36.582 -28.635  13.872  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -34.838 -30.220  11.980  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -34.993 -29.276  10.815  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -33.652 -28.571  10.489  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -35.462 -30.097   9.666  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -35.329 -31.106  14.609  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -33.455 -29.199  13.252  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -34.064 -30.941  11.711  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -35.777 -30.757  12.095  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -35.732 -28.505  11.056  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -33.786 -27.901   9.646  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -33.325 -27.993  11.346  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -32.893 -29.315  10.245  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -35.607 -29.468   8.804  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -34.711 -30.857   9.459  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -36.390 -30.584   9.906  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -34.803 -27.249  13.705  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -35.471 -25.982  13.960  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -35.476 -25.182  12.665  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -34.418 -24.792  12.177  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -34.729 -25.188  15.028  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -34.859 -25.665  16.462  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -34.041 -26.910  16.643  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -34.381 -24.589  17.361  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -33.803 -27.215  13.535  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -36.494 -26.166  14.273  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -33.673 -25.204  14.783  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -35.074 -24.156  14.987  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -35.896 -25.898  16.694  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -34.121 -27.247  17.667  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -34.398 -27.675  15.996  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -32.998 -26.700  16.409  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -34.454 -24.924  18.393  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -33.349 -24.363  17.120  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -34.985 -23.710  17.220  1.00  0.61           H  
ATOM   6165  N   MET A 406     -36.628 -25.004  12.064  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -36.653 -24.346  10.767  1.00  0.62           C  
ATOM   6167  C   MET A 406     -37.187 -22.926  10.869  1.00  0.62           C  
ATOM   6168  O   MET A 406     -38.109 -22.655  11.635  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -37.431 -25.202   9.774  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -37.445 -24.667   8.355  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -38.257 -25.779   7.208  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -37.041 -27.082   7.090  1.00  0.62           C  
ATOM   6173  H   MET A 406     -37.484 -25.313  12.519  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -35.634 -24.272  10.392  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -37.012 -26.208   9.753  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -38.466 -25.284  10.109  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -37.962 -23.717   8.334  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -36.420 -24.497   8.016  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -37.397 -27.856   6.418  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -36.104 -26.670   6.711  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -36.875 -27.510   8.078  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -36.578 -22.010  10.133  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -37.053 -20.632  10.083  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -37.831 -20.430   8.792  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -37.702 -21.216   7.854  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -35.908 -19.606  10.178  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -34.998 -19.663  11.433  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -33.939 -18.620  11.328  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -35.823 -19.421  12.625  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -35.789 -22.291   9.551  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -37.730 -20.459  10.920  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -35.274 -19.738   9.311  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -36.336 -18.605  10.128  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -34.518 -20.641  11.505  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -33.307 -18.629  12.191  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -33.340 -18.776  10.471  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -34.434 -17.665  11.252  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -35.230 -19.450  13.520  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -36.311 -18.448  12.553  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -36.556 -20.194  12.647  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -38.638 -19.382   8.741  1.00  0.71           N  
ATOM   6202  CA  ASP A 408     -39.421 -19.066   7.549  1.00  0.71           C  
ATOM   6203  C   ASP A 408     -38.534 -18.857   6.334  1.00  0.71           C  
ATOM   6204  O   ASP A 408     -37.354 -18.536   6.479  1.00  0.71           O  
ATOM   6205  CB  ASP A 408     -40.329 -17.881   7.820  1.00  0.71           C  
ATOM   6206  CG  ASP A 408     -41.489 -18.306   8.748  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408     -41.652 -19.501   8.955  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408     -42.190 -17.456   9.235  1.00  0.71           O  
ATOM   6209  H   ASP A 408     -38.711 -18.780   9.552  1.00  0.71           H  
ATOM   6210  HA  ASP A 408     -40.074 -19.893   7.334  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408     -39.763 -17.071   8.284  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408     -40.737 -17.508   6.874  1.00  0.71           H  
ATOM   6213  N   VAL A 409     -39.078 -19.138   5.149  1.00  0.79           N  
ATOM   6214  CA  VAL A 409     -38.316 -18.995   3.916  1.00  0.79           C  
ATOM   6215  C   VAL A 409     -38.320 -17.570   3.442  1.00  0.79           C  
ATOM   6216  O   VAL A 409     -39.348 -16.896   3.476  1.00  0.79           O  
ATOM   6217  CB  VAL A 409     -38.866 -19.912   2.825  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409     -38.137 -19.694   1.486  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409     -38.706 -21.296   3.292  1.00  0.79           C  
ATOM   6220  H   VAL A 409     -40.067 -19.417   5.079  1.00  0.79           H  
ATOM   6221  HA  VAL A 409     -37.281 -19.286   4.113  1.00  0.79           H  
ATOM   6222  HB  VAL A 409     -39.916 -19.699   2.669  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409     -38.546 -20.372   0.740  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409     -38.273 -18.676   1.157  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409     -37.088 -19.877   1.593  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409     -39.086 -21.992   2.559  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409     -37.694 -21.472   3.449  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409     -39.232 -21.413   4.223  1.00  0.79           H  
ATOM   6229  N   TYR A 410     -37.159 -17.090   3.059  1.00  0.89           N  
ATOM   6230  CA  TYR A 410     -37.063 -15.731   2.593  1.00  0.89           C  
ATOM   6231  C   TYR A 410     -37.065 -15.582   1.086  1.00  0.89           C  
ATOM   6232  O   TYR A 410     -36.787 -16.503   0.324  1.00  0.89           O  
ATOM   6233  CB  TYR A 410     -35.882 -15.067   3.272  1.00  0.89           C  
ATOM   6234  CG  TYR A 410     -36.246 -14.808   4.711  1.00  0.89           C  
ATOM   6235  CD1 TYR A 410     -36.100 -15.793   5.664  1.00  0.89           C  
ATOM   6236  CD2 TYR A 410     -36.756 -13.574   5.068  1.00  0.89           C  
ATOM   6237  CE1 TYR A 410     -36.470 -15.547   6.977  1.00  0.89           C  
ATOM   6238  CE2 TYR A 410     -37.122 -13.326   6.371  1.00  0.89           C  
ATOM   6239  CZ  TYR A 410     -36.985 -14.306   7.323  1.00  0.89           C  
ATOM   6240  OH  TYR A 410     -37.368 -14.052   8.618  1.00  0.89           O  
ATOM   6241  H   TYR A 410     -36.326 -17.686   3.094  1.00  0.89           H  
ATOM   6242  HA  TYR A 410     -37.947 -15.202   2.947  1.00  0.89           H  
ATOM   6243 1HB  TYR A 410     -35.007 -15.721   3.234  1.00  0.89           H  
ATOM   6244 2HB  TYR A 410     -35.636 -14.124   2.783  1.00  0.89           H  
ATOM   6245  HD1 TYR A 410     -35.705 -16.773   5.382  1.00  0.89           H  
ATOM   6246  HD2 TYR A 410     -36.874 -12.797   4.313  1.00  0.89           H  
ATOM   6247  HE1 TYR A 410     -36.363 -16.333   7.728  1.00  0.89           H  
ATOM   6248  HE2 TYR A 410     -37.527 -12.352   6.647  1.00  0.89           H  
ATOM   6249  HH  TYR A 410     -37.230 -14.838   9.153  1.00  0.89           H  
ATOM   6250  N   ALA A 411     -37.562 -14.435   0.669  1.00  0.99           N  
ATOM   6251  CA  ALA A 411     -37.602 -14.014  -0.715  1.00  0.99           C  
ATOM   6252  C   ALA A 411     -36.426 -13.105  -1.019  1.00  0.99           C  
ATOM   6253  O   ALA A 411     -36.610 -11.900  -1.178  1.00  0.99           O  
ATOM   6254  CB  ALA A 411     -38.907 -13.312  -0.997  1.00  0.99           C  
ATOM   6255  H   ALA A 411     -37.849 -13.770   1.371  1.00  0.99           H  
ATOM   6256  HA  ALA A 411     -37.511 -14.890  -1.353  1.00  0.99           H  
ATOM   6257 1HB  ALA A 411     -38.923 -13.009  -2.008  1.00  0.99           H  
ATOM   6258 2HB  ALA A 411     -39.740 -13.982  -0.806  1.00  0.99           H  
ATOM   6259 3HB  ALA A 411     -38.993 -12.435  -0.363  1.00  0.99           H  
ATOM   6260  N   ALA A 412     -35.219 -13.656  -1.127  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -34.036 -12.812  -1.311  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -34.137 -11.872  -2.516  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -33.639 -10.747  -2.476  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -32.826 -13.691  -1.494  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -35.091 -14.665  -0.986  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -33.915 -12.207  -0.413  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -31.934 -13.075  -1.590  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -32.737 -14.337  -0.631  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -32.945 -14.291  -2.383  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -34.754 -12.340  -3.594  1.00  1.05           N  
ATOM   6271  CA  GLY A 413     -34.908 -11.538  -4.802  1.00  1.05           C  
ATOM   6272  C   GLY A 413     -35.995 -12.126  -5.685  1.00  1.05           C  
ATOM   6273  O   GLY A 413     -35.921 -12.034  -6.911  1.00  1.05           O  
ATOM   6274  H   GLY A 413     -35.133 -13.276  -3.570  1.00  1.05           H  
ATOM   6275 1HA  GLY A 413     -35.167 -10.515  -4.529  1.00  1.05           H  
ATOM   6276 2HA  GLY A 413     -33.965 -11.506  -5.344  1.00  1.05           H  
ATOM   6277  N   GLU A 414     -36.952 -12.812  -5.065  1.00  1.00           N  
ATOM   6278  CA  GLU A 414     -37.927 -13.593  -5.822  1.00  1.00           C  
ATOM   6279  C   GLU A 414     -39.363 -13.428  -5.344  1.00  1.00           C  
ATOM   6280  O   GLU A 414     -39.604 -13.134  -4.183  1.00  1.00           O  
ATOM   6281  CB  GLU A 414     -37.546 -15.061  -5.685  1.00  1.00           C  
ATOM   6282  CG  GLU A 414     -36.118 -15.367  -6.096  1.00  1.00           C  
ATOM   6283  CD  GLU A 414     -35.804 -16.774  -5.990  1.00  1.00           C  
ATOM   6284  OE1 GLU A 414     -36.696 -17.527  -5.653  1.00  1.00           O  
ATOM   6285  OE2 GLU A 414     -34.668 -17.121  -6.197  1.00  1.00           O  
ATOM   6286  H   GLU A 414     -36.991 -12.794  -4.056  1.00  1.00           H  
ATOM   6287  HA  GLU A 414     -37.880 -13.291  -6.867  1.00  1.00           H  
ATOM   6288 1HB  GLU A 414     -37.676 -15.375  -4.647  1.00  1.00           H  
ATOM   6289 2HB  GLU A 414     -38.216 -15.670  -6.296  1.00  1.00           H  
ATOM   6290 1HG  GLU A 414     -35.958 -15.038  -7.123  1.00  1.00           H  
ATOM   6291 2HG  GLU A 414     -35.432 -14.826  -5.454  1.00  1.00           H  
ATOM   6292  N   ALA A 415     -40.339 -13.636  -6.216  1.00  0.91           N  
ATOM   6293  CA  ALA A 415     -41.702 -13.663  -5.707  1.00  0.91           C  
ATOM   6294  C   ALA A 415     -41.832 -14.896  -4.790  1.00  0.91           C  
ATOM   6295  O   ALA A 415     -41.337 -15.958  -5.163  1.00  0.91           O  
ATOM   6296  CB  ALA A 415     -42.707 -13.742  -6.840  1.00  0.91           C  
ATOM   6297  H   ALA A 415     -40.136 -13.825  -7.188  1.00  0.91           H  
ATOM   6298  HA  ALA A 415     -41.879 -12.748  -5.161  1.00  0.91           H  
ATOM   6299 1HB  ALA A 415     -43.717 -13.760  -6.428  1.00  0.91           H  
ATOM   6300 2HB  ALA A 415     -42.595 -12.873  -7.490  1.00  0.91           H  
ATOM   6301 3HB  ALA A 415     -42.536 -14.650  -7.416  1.00  0.91           H  
ATOM   6302  N   PRO A 416     -42.476 -14.815  -3.615  1.00  0.81           N  
ATOM   6303  CA  PRO A 416     -42.723 -15.941  -2.731  1.00  0.81           C  
ATOM   6304  C   PRO A 416     -43.532 -17.059  -3.364  1.00  0.81           C  
ATOM   6305  O   PRO A 416     -44.471 -16.811  -4.122  1.00  0.81           O  
ATOM   6306  CB  PRO A 416     -43.519 -15.305  -1.590  1.00  0.81           C  
ATOM   6307  CG  PRO A 416     -43.108 -13.854  -1.597  1.00  0.81           C  
ATOM   6308  CD  PRO A 416     -42.878 -13.511  -3.056  1.00  0.81           C  
ATOM   6309  HA  PRO A 416     -41.766 -16.320  -2.385  1.00  0.81           H  
ATOM   6310 1HB  PRO A 416     -44.595 -15.450  -1.759  1.00  0.81           H  
ATOM   6311 2HB  PRO A 416     -43.276 -15.810  -0.643  1.00  0.81           H  
ATOM   6312 1HG  PRO A 416     -43.894 -13.239  -1.135  1.00  0.81           H  
ATOM   6313 2HG  PRO A 416     -42.204 -13.721  -0.986  1.00  0.81           H  
ATOM   6314 1HD  PRO A 416     -43.789 -13.129  -3.542  1.00  0.81           H  
ATOM   6315 2HD  PRO A 416     -42.044 -12.793  -3.071  1.00  0.81           H  
ATOM   6316  N   ILE A 417     -43.200 -18.285  -2.986  1.00  0.73           N  
ATOM   6317  CA  ILE A 417     -43.923 -19.474  -3.408  1.00  0.73           C  
ATOM   6318  C   ILE A 417     -44.498 -20.182  -2.176  1.00  0.73           C  
ATOM   6319  O   ILE A 417     -43.758 -20.882  -1.487  1.00  0.73           O  
ATOM   6320  CB  ILE A 417     -43.008 -20.454  -4.133  1.00  0.73           C  
ATOM   6321  CG1 ILE A 417     -42.381 -19.804  -5.355  1.00  0.73           C  
ATOM   6322  CG2 ILE A 417     -43.778 -21.703  -4.474  1.00  0.73           C  
ATOM   6323  CD1 ILE A 417     -41.319 -20.667  -5.995  1.00  0.73           C  
ATOM   6324  H   ILE A 417     -42.406 -18.392  -2.372  1.00  0.73           H  
ATOM   6325  HA  ILE A 417     -44.696 -19.182  -4.107  1.00  0.73           H  
ATOM   6326  HB  ILE A 417     -42.188 -20.721  -3.477  1.00  0.73           H  
ATOM   6327 1HG1 ILE A 417     -43.158 -19.592  -6.089  1.00  0.73           H  
ATOM   6328 2HG1 ILE A 417     -41.916 -18.860  -5.061  1.00  0.73           H  
ATOM   6329 1HG2 ILE A 417     -43.122 -22.402  -4.959  1.00  0.73           H  
ATOM   6330 2HG2 ILE A 417     -44.167 -22.144  -3.568  1.00  0.73           H  
ATOM   6331 3HG2 ILE A 417     -44.603 -21.450  -5.141  1.00  0.73           H  
ATOM   6332 1HD1 ILE A 417     -40.896 -20.148  -6.857  1.00  0.73           H  
ATOM   6333 2HD1 ILE A 417     -40.541 -20.864  -5.273  1.00  0.73           H  
ATOM   6334 3HD1 ILE A 417     -41.755 -21.601  -6.316  1.00  0.73           H  
ATOM   6335  N   PRO A 418     -45.807 -20.087  -1.901  1.00  0.67           N  
ATOM   6336  CA  PRO A 418     -46.482 -20.638  -0.727  1.00  0.67           C  
ATOM   6337  C   PRO A 418     -46.205 -22.124  -0.460  1.00  0.67           C  
ATOM   6338  O   PRO A 418     -46.172 -22.552   0.695  1.00  0.67           O  
ATOM   6339  CB  PRO A 418     -47.959 -20.435  -1.103  1.00  0.67           C  
ATOM   6340  CG  PRO A 418     -47.955 -19.207  -1.976  1.00  0.67           C  
ATOM   6341  CD  PRO A 418     -46.701 -19.325  -2.801  1.00  0.67           C  
ATOM   6342  HA  PRO A 418     -46.220 -20.039   0.153  1.00  0.67           H  
ATOM   6343 1HB  PRO A 418     -48.347 -21.326  -1.613  1.00  0.67           H  
ATOM   6344 2HB  PRO A 418     -48.558 -20.304  -0.189  1.00  0.67           H  
ATOM   6345 1HG  PRO A 418     -48.867 -19.175  -2.592  1.00  0.67           H  
ATOM   6346 2HG  PRO A 418     -47.961 -18.299  -1.355  1.00  0.67           H  
ATOM   6347 1HD  PRO A 418     -46.891 -19.881  -3.733  1.00  0.67           H  
ATOM   6348 2HD  PRO A 418     -46.321 -18.306  -2.978  1.00  0.67           H  
ATOM   6349  N   GLY A 419     -45.976 -22.903  -1.516  1.00  0.64           N  
ATOM   6350  CA  GLY A 419     -45.737 -24.338  -1.376  1.00  0.64           C  
ATOM   6351  C   GLY A 419     -44.291 -24.697  -1.055  1.00  0.64           C  
ATOM   6352  O   GLY A 419     -43.963 -25.868  -0.883  1.00  0.64           O  
ATOM   6353  H   GLY A 419     -45.992 -22.506  -2.443  1.00  0.64           H  
ATOM   6354 1HA  GLY A 419     -46.387 -24.733  -0.595  1.00  0.64           H  
ATOM   6355 2HA  GLY A 419     -46.029 -24.836  -2.300  1.00  0.64           H  
ATOM   6356  N   ALA A 420     -43.415 -23.699  -1.000  1.00  0.62           N  
ATOM   6357  CA  ALA A 420     -42.010 -23.938  -0.711  1.00  0.62           C  
ATOM   6358  C   ALA A 420     -41.612 -23.280   0.597  1.00  0.62           C  
ATOM   6359  O   ALA A 420     -40.431 -23.208   0.926  1.00  0.62           O  
ATOM   6360  CB  ALA A 420     -41.156 -23.415  -1.841  1.00  0.62           C  
ATOM   6361  H   ALA A 420     -43.717 -22.738  -1.152  1.00  0.62           H  
ATOM   6362  HA  ALA A 420     -41.852 -25.009  -0.608  1.00  0.62           H  
ATOM   6363 1HB  ALA A 420     -40.108 -23.608  -1.635  1.00  0.62           H  
ATOM   6364 2HB  ALA A 420     -41.445 -23.912  -2.756  1.00  0.62           H  
ATOM   6365 3HB  ALA A 420     -41.311 -22.356  -1.948  1.00  0.62           H  
ATOM   6366  N   ASP A 421     -42.599 -22.802   1.349  1.00  0.61           N  
ATOM   6367  CA  ASP A 421     -42.306 -22.128   2.604  1.00  0.61           C  
ATOM   6368  C   ASP A 421     -41.957 -23.143   3.673  1.00  0.61           C  
ATOM   6369  O   ASP A 421     -42.169 -24.345   3.501  1.00  0.61           O  
ATOM   6370  CB  ASP A 421     -43.462 -21.216   3.039  1.00  0.61           C  
ATOM   6371  CG  ASP A 421     -43.006 -20.035   4.002  1.00  0.61           C  
ATOM   6372  OD1 ASP A 421     -41.843 -20.025   4.429  1.00  0.61           O  
ATOM   6373  OD2 ASP A 421     -43.810 -19.169   4.250  1.00  0.61           O  
ATOM   6374  H   ASP A 421     -43.559 -22.898   1.036  1.00  0.61           H  
ATOM   6375  HA  ASP A 421     -41.444 -21.490   2.446  1.00  0.61           H  
ATOM   6376 1HB  ASP A 421     -43.937 -20.786   2.150  1.00  0.61           H  
ATOM   6377 2HB  ASP A 421     -44.220 -21.812   3.546  1.00  0.61           H  
ATOM   6378  N   SER A 422     -41.490 -22.650   4.805  1.00  0.60           N  
ATOM   6379  CA  SER A 422     -41.068 -23.493   5.909  1.00  0.60           C  
ATOM   6380  C   SER A 422     -42.158 -24.404   6.423  1.00  0.60           C  
ATOM   6381  O   SER A 422     -41.889 -25.524   6.833  1.00  0.60           O  
ATOM   6382  CB  SER A 422     -40.645 -22.606   7.032  1.00  0.60           C  
ATOM   6383  OG  SER A 422     -41.773 -21.891   7.512  1.00  0.60           O  
ATOM   6384  H   SER A 422     -41.383 -21.639   4.864  1.00  0.60           H  
ATOM   6385  HA  SER A 422     -40.229 -24.092   5.584  1.00  0.60           H  
ATOM   6386 1HB  SER A 422     -40.205 -23.191   7.824  1.00  0.60           H  
ATOM   6387 2HB  SER A 422     -39.890 -21.935   6.665  1.00  0.60           H  
ATOM   6388  HG  SER A 422     -41.458 -21.097   8.026  1.00  0.60           H  
ATOM   6389  N   ARG A 423     -43.406 -23.986   6.321  1.00  0.60           N  
ATOM   6390  CA  ARG A 423     -44.484 -24.839   6.783  1.00  0.60           C  
ATOM   6391  C   ARG A 423     -44.624 -26.047   5.857  1.00  0.60           C  
ATOM   6392  O   ARG A 423     -44.950 -27.156   6.289  1.00  0.60           O  
ATOM   6393  CB  ARG A 423     -45.768 -24.042   6.841  1.00  0.60           C  
ATOM   6394  CG  ARG A 423     -45.740 -22.995   7.927  1.00  0.60           C  
ATOM   6395  CD  ARG A 423     -46.922 -22.123   7.965  1.00  0.60           C  
ATOM   6396  NE  ARG A 423     -46.755 -21.099   8.990  1.00  0.60           N  
ATOM   6397  CZ  ARG A 423     -47.631 -20.119   9.267  1.00  0.60           C  
ATOM   6398  NH1 ARG A 423     -48.763 -20.034   8.604  1.00  0.60           N  
ATOM   6399  NH2 ARG A 423     -47.346 -19.238  10.211  1.00  0.60           N  
ATOM   6400  H   ARG A 423     -43.584 -23.054   5.972  1.00  0.60           H  
ATOM   6401  HA  ARG A 423     -44.245 -25.189   7.788  1.00  0.60           H  
ATOM   6402 1HB  ARG A 423     -45.935 -23.542   5.889  1.00  0.60           H  
ATOM   6403 2HB  ARG A 423     -46.612 -24.708   7.025  1.00  0.60           H  
ATOM   6404 1HG  ARG A 423     -45.703 -23.509   8.878  1.00  0.60           H  
ATOM   6405 2HG  ARG A 423     -44.847 -22.371   7.810  1.00  0.60           H  
ATOM   6406 1HD  ARG A 423     -47.049 -21.628   7.002  1.00  0.60           H  
ATOM   6407 2HD  ARG A 423     -47.810 -22.708   8.202  1.00  0.60           H  
ATOM   6408  HE  ARG A 423     -45.893 -21.118   9.525  1.00  0.60           H  
ATOM   6409 1HH1 ARG A 423     -48.977 -20.708   7.883  1.00  0.60           H  
ATOM   6410 2HH1 ARG A 423     -49.417 -19.295   8.815  1.00  0.60           H  
ATOM   6411 1HH2 ARG A 423     -46.468 -19.302  10.714  1.00  0.60           H  
ATOM   6412 2HH2 ARG A 423     -47.998 -18.498  10.425  1.00  0.60           H  
ATOM   6413  N   ALA A 424     -44.402 -25.828   4.558  1.00  0.59           N  
ATOM   6414  CA  ALA A 424     -44.529 -26.892   3.579  1.00  0.59           C  
ATOM   6415  C   ALA A 424     -43.395 -27.876   3.776  1.00  0.59           C  
ATOM   6416  O   ALA A 424     -43.591 -29.095   3.749  1.00  0.59           O  
ATOM   6417  CB  ALA A 424     -44.518 -26.313   2.176  1.00  0.59           C  
ATOM   6418  H   ALA A 424     -44.070 -24.925   4.242  1.00  0.59           H  
ATOM   6419  HA  ALA A 424     -45.470 -27.412   3.750  1.00  0.59           H  
ATOM   6420 1HB  ALA A 424     -44.624 -27.111   1.445  1.00  0.59           H  
ATOM   6421 2HB  ALA A 424     -45.343 -25.611   2.061  1.00  0.59           H  
ATOM   6422 3HB  ALA A 424     -43.581 -25.791   2.001  1.00  0.59           H  
ATOM   6423  N   LEU A 425     -42.211 -27.320   4.022  1.00  0.59           N  
ATOM   6424  CA  LEU A 425     -41.003 -28.093   4.233  1.00  0.59           C  
ATOM   6425  C   LEU A 425     -41.080 -28.890   5.523  1.00  0.59           C  
ATOM   6426  O   LEU A 425     -40.700 -30.061   5.564  1.00  0.59           O  
ATOM   6427  CB  LEU A 425     -39.832 -27.135   4.289  1.00  0.59           C  
ATOM   6428  CG  LEU A 425     -39.509 -26.447   2.995  1.00  0.59           C  
ATOM   6429  CD1 LEU A 425     -38.492 -25.358   3.252  1.00  0.59           C  
ATOM   6430  CD2 LEU A 425     -38.990 -27.472   2.048  1.00  0.59           C  
ATOM   6431  H   LEU A 425     -42.150 -26.300   4.026  1.00  0.59           H  
ATOM   6432  HA  LEU A 425     -40.877 -28.778   3.397  1.00  0.59           H  
ATOM   6433 1HB  LEU A 425     -40.067 -26.373   5.009  1.00  0.59           H  
ATOM   6434 2HB  LEU A 425     -38.952 -27.674   4.617  1.00  0.59           H  
ATOM   6435  HG  LEU A 425     -40.407 -25.984   2.577  1.00  0.59           H  
ATOM   6436 1HD1 LEU A 425     -38.261 -24.869   2.337  1.00  0.59           H  
ATOM   6437 2HD1 LEU A 425     -38.897 -24.637   3.935  1.00  0.59           H  
ATOM   6438 3HD1 LEU A 425     -37.598 -25.777   3.671  1.00  0.59           H  
ATOM   6439 1HD2 LEU A 425     -38.736 -27.008   1.097  1.00  0.59           H  
ATOM   6440 2HD2 LEU A 425     -38.139 -27.905   2.471  1.00  0.59           H  
ATOM   6441 3HD2 LEU A 425     -39.730 -28.240   1.900  1.00  0.59           H  
ATOM   6442  N   CYS A 426     -41.627 -28.283   6.575  1.00  0.59           N  
ATOM   6443  CA  CYS A 426     -41.749 -28.985   7.835  1.00  0.59           C  
ATOM   6444  C   CYS A 426     -42.672 -30.179   7.666  1.00  0.59           C  
ATOM   6445  O   CYS A 426     -42.364 -31.281   8.128  1.00  0.59           O  
ATOM   6446  CB  CYS A 426     -42.290 -28.060   8.933  1.00  0.59           C  
ATOM   6447  SG  CYS A 426     -41.126 -26.782   9.505  1.00  0.59           S  
ATOM   6448  H   CYS A 426     -41.919 -27.312   6.515  1.00  0.59           H  
ATOM   6449  HA  CYS A 426     -40.763 -29.335   8.127  1.00  0.59           H  
ATOM   6450 1HB  CYS A 426     -43.177 -27.550   8.553  1.00  0.59           H  
ATOM   6451 2HB  CYS A 426     -42.602 -28.646   9.787  1.00  0.59           H  
ATOM   6452  HG  CYS A 426     -41.153 -26.091   8.337  1.00  0.59           H  
ATOM   6453  N   ARG A 427     -43.779 -29.985   6.941  1.00  0.59           N  
ATOM   6454  CA  ARG A 427     -44.703 -31.080   6.702  1.00  0.59           C  
ATOM   6455  C   ARG A 427     -44.045 -32.165   5.854  1.00  0.59           C  
ATOM   6456  O   ARG A 427     -44.197 -33.355   6.134  1.00  0.59           O  
ATOM   6457  CB  ARG A 427     -45.956 -30.550   6.027  1.00  0.59           C  
ATOM   6458  CG  ARG A 427     -46.843 -29.704   6.938  1.00  0.59           C  
ATOM   6459  CD  ARG A 427     -47.974 -29.078   6.207  1.00  0.59           C  
ATOM   6460  NE  ARG A 427     -48.799 -28.261   7.088  1.00  0.59           N  
ATOM   6461  CZ  ARG A 427     -49.793 -27.449   6.675  1.00  0.59           C  
ATOM   6462  NH1 ARG A 427     -50.078 -27.352   5.395  1.00  0.59           N  
ATOM   6463  NH2 ARG A 427     -50.483 -26.749   7.560  1.00  0.59           N  
ATOM   6464  H   ARG A 427     -44.006 -29.056   6.578  1.00  0.59           H  
ATOM   6465  HA  ARG A 427     -44.985 -31.510   7.659  1.00  0.59           H  
ATOM   6466 1HB  ARG A 427     -45.672 -29.928   5.177  1.00  0.59           H  
ATOM   6467 2HB  ARG A 427     -46.548 -31.380   5.646  1.00  0.59           H  
ATOM   6468 1HG  ARG A 427     -47.259 -30.340   7.717  1.00  0.59           H  
ATOM   6469 2HG  ARG A 427     -46.250 -28.921   7.401  1.00  0.59           H  
ATOM   6470 1HD  ARG A 427     -47.575 -28.435   5.421  1.00  0.59           H  
ATOM   6471 2HD  ARG A 427     -48.601 -29.850   5.767  1.00  0.59           H  
ATOM   6472  HE  ARG A 427     -48.611 -28.307   8.079  1.00  0.59           H  
ATOM   6473 1HH1 ARG A 427     -49.551 -27.887   4.719  1.00  0.59           H  
ATOM   6474 2HH1 ARG A 427     -50.823 -26.744   5.088  1.00  0.59           H  
ATOM   6475 1HH2 ARG A 427     -50.266 -26.824   8.544  1.00  0.59           H  
ATOM   6476 2HH2 ARG A 427     -51.228 -26.142   7.252  1.00  0.59           H  
ATOM   6477  N   ALA A 428     -43.267 -31.761   4.847  1.00  0.61           N  
ATOM   6478  CA  ALA A 428     -42.586 -32.712   3.980  1.00  0.61           C  
ATOM   6479  C   ALA A 428     -41.627 -33.598   4.770  1.00  0.61           C  
ATOM   6480  O   ALA A 428     -41.497 -34.796   4.500  1.00  0.61           O  
ATOM   6481  CB  ALA A 428     -41.836 -31.966   2.903  1.00  0.61           C  
ATOM   6482  H   ALA A 428     -43.181 -30.765   4.644  1.00  0.61           H  
ATOM   6483  HA  ALA A 428     -43.340 -33.349   3.522  1.00  0.61           H  
ATOM   6484 1HB  ALA A 428     -41.349 -32.654   2.226  1.00  0.61           H  
ATOM   6485 2HB  ALA A 428     -42.545 -31.364   2.364  1.00  0.61           H  
ATOM   6486 3HB  ALA A 428     -41.088 -31.324   3.358  1.00  0.61           H  
ATOM   6487  N   ILE A 429     -40.960 -33.019   5.758  1.00  0.63           N  
ATOM   6488  CA  ILE A 429     -40.049 -33.780   6.595  1.00  0.63           C  
ATOM   6489  C   ILE A 429     -40.832 -34.744   7.504  1.00  0.63           C  
ATOM   6490  O   ILE A 429     -40.511 -35.933   7.586  1.00  0.63           O  
ATOM   6491  CB  ILE A 429     -39.112 -32.823   7.355  1.00  0.63           C  
ATOM   6492  CG1 ILE A 429     -38.195 -32.136   6.297  1.00  0.63           C  
ATOM   6493  CG2 ILE A 429     -38.291 -33.553   8.400  1.00  0.63           C  
ATOM   6494  CD1 ILE A 429     -37.398 -30.987   6.799  1.00  0.63           C  
ATOM   6495  H   ILE A 429     -41.072 -32.015   5.915  1.00  0.63           H  
ATOM   6496  HA  ILE A 429     -39.418 -34.381   5.946  1.00  0.63           H  
ATOM   6497  HB  ILE A 429     -39.711 -32.047   7.831  1.00  0.63           H  
ATOM   6498 1HG1 ILE A 429     -37.503 -32.882   5.901  1.00  0.63           H  
ATOM   6499 2HG1 ILE A 429     -38.823 -31.780   5.482  1.00  0.63           H  
ATOM   6500 1HG2 ILE A 429     -37.640 -32.847   8.916  1.00  0.63           H  
ATOM   6501 2HG2 ILE A 429     -38.964 -34.011   9.112  1.00  0.63           H  
ATOM   6502 3HG2 ILE A 429     -37.687 -34.322   7.923  1.00  0.63           H  
ATOM   6503 1HD1 ILE A 429     -36.796 -30.574   5.990  1.00  0.63           H  
ATOM   6504 2HD1 ILE A 429     -38.070 -30.217   7.184  1.00  0.63           H  
ATOM   6505 3HD1 ILE A 429     -36.754 -31.342   7.585  1.00  0.63           H  
ATOM   6506  N   ARG A 430     -41.912 -34.261   8.127  1.00  0.67           N  
ATOM   6507  CA  ARG A 430     -42.745 -35.090   9.009  1.00  0.67           C  
ATOM   6508  C   ARG A 430     -43.356 -36.278   8.275  1.00  0.67           C  
ATOM   6509  O   ARG A 430     -43.424 -37.395   8.802  1.00  0.67           O  
ATOM   6510  CB  ARG A 430     -43.890 -34.263   9.574  1.00  0.67           C  
ATOM   6511  CG  ARG A 430     -43.462 -33.267  10.547  1.00  0.67           C  
ATOM   6512  CD  ARG A 430     -44.522 -32.342  10.982  1.00  0.67           C  
ATOM   6513  NE  ARG A 430     -43.980 -31.345  11.888  1.00  0.67           N  
ATOM   6514  CZ  ARG A 430     -44.398 -30.073  11.960  1.00  0.67           C  
ATOM   6515  NH1 ARG A 430     -45.378 -29.660  11.179  1.00  0.67           N  
ATOM   6516  NH2 ARG A 430     -43.829 -29.238  12.803  1.00  0.67           N  
ATOM   6517  H   ARG A 430     -42.146 -33.274   8.013  1.00  0.67           H  
ATOM   6518  HA  ARG A 430     -42.121 -35.453   9.827  1.00  0.67           H  
ATOM   6519 1HB  ARG A 430     -44.397 -33.745   8.763  1.00  0.67           H  
ATOM   6520 2HB  ARG A 430     -44.615 -34.917  10.054  1.00  0.67           H  
ATOM   6521 1HG  ARG A 430     -43.064 -33.766  11.426  1.00  0.67           H  
ATOM   6522 2HG  ARG A 430     -42.695 -32.690  10.073  1.00  0.67           H  
ATOM   6523 1HD  ARG A 430     -44.941 -31.831  10.121  1.00  0.67           H  
ATOM   6524 2HD  ARG A 430     -45.299 -32.892  11.507  1.00  0.67           H  
ATOM   6525  HE  ARG A 430     -43.256 -31.654  12.563  1.00  0.67           H  
ATOM   6526 1HH1 ARG A 430     -45.815 -30.314  10.551  1.00  0.67           H  
ATOM   6527 2HH1 ARG A 430     -45.696 -28.703  11.229  1.00  0.67           H  
ATOM   6528 1HH2 ARG A 430     -43.036 -29.548  13.391  1.00  0.67           H  
ATOM   6529 2HH2 ARG A 430     -44.139 -28.288  12.857  1.00  0.67           H  
ATOM   6530  N   ASN A 431     -43.713 -36.062   7.012  1.00  0.72           N  
ATOM   6531  CA  ASN A 431     -44.348 -37.072   6.179  1.00  0.72           C  
ATOM   6532  C   ASN A 431     -43.404 -38.211   5.805  1.00  0.72           C  
ATOM   6533  O   ASN A 431     -43.842 -39.229   5.268  1.00  0.72           O  
ATOM   6534  CB  ASN A 431     -44.908 -36.431   4.927  1.00  0.72           C  
ATOM   6535  CG  ASN A 431     -46.139 -35.588   5.201  1.00  0.72           C  
ATOM   6536  OD1 ASN A 431     -46.825 -35.759   6.219  1.00  0.72           O  
ATOM   6537  ND2 ASN A 431     -46.432 -34.679   4.304  1.00  0.72           N  
ATOM   6538  H   ASN A 431     -43.616 -35.121   6.631  1.00  0.72           H  
ATOM   6539  HA  ASN A 431     -45.172 -37.507   6.743  1.00  0.72           H  
ATOM   6540 1HB  ASN A 431     -44.140 -35.793   4.481  1.00  0.72           H  
ATOM   6541 2HB  ASN A 431     -45.157 -37.202   4.201  1.00  0.72           H  
ATOM   6542 1HD2 ASN A 431     -47.231 -34.094   4.430  1.00  0.72           H  
ATOM   6543 2HD2 ASN A 431     -45.856 -34.573   3.497  1.00  0.72           H  
ATOM   6544  N   ARG A 432     -42.109 -38.053   6.086  1.00  0.77           N  
ATOM   6545  CA  ARG A 432     -41.144 -39.091   5.795  1.00  0.77           C  
ATOM   6546  C   ARG A 432     -40.866 -39.973   7.022  1.00  0.77           C  
ATOM   6547  O   ARG A 432     -40.097 -40.933   6.938  1.00  0.77           O  
ATOM   6548  CB  ARG A 432     -39.879 -38.444   5.244  1.00  0.77           C  
ATOM   6549  CG  ARG A 432     -40.046 -37.891   3.817  1.00  0.77           C  
ATOM   6550  CD  ARG A 432     -39.027 -36.881   3.457  1.00  0.77           C  
ATOM   6551  NE  ARG A 432     -39.040 -36.583   2.022  1.00  0.77           N  
ATOM   6552  CZ  ARG A 432     -39.965 -35.877   1.325  1.00  0.77           C  
ATOM   6553  NH1 ARG A 432     -41.030 -35.380   1.894  1.00  0.77           N  
ATOM   6554  NH2 ARG A 432     -39.788 -35.696   0.031  1.00  0.77           N  
ATOM   6555  H   ARG A 432     -41.770 -37.200   6.530  1.00  0.77           H  
ATOM   6556  HA  ARG A 432     -41.554 -39.726   5.011  1.00  0.77           H  
ATOM   6557 1HB  ARG A 432     -39.581 -37.617   5.888  1.00  0.77           H  
ATOM   6558 2HB  ARG A 432     -39.064 -39.167   5.239  1.00  0.77           H  
ATOM   6559 1HG  ARG A 432     -39.985 -38.709   3.101  1.00  0.77           H  
ATOM   6560 2HG  ARG A 432     -41.025 -37.413   3.737  1.00  0.77           H  
ATOM   6561 1HD  ARG A 432     -39.218 -35.957   3.998  1.00  0.77           H  
ATOM   6562 2HD  ARG A 432     -38.035 -37.250   3.717  1.00  0.77           H  
ATOM   6563  HE  ARG A 432     -38.242 -36.932   1.505  1.00  0.77           H  
ATOM   6564 1HH1 ARG A 432     -41.196 -35.506   2.895  1.00  0.77           H  
ATOM   6565 2HH1 ARG A 432     -41.700 -34.875   1.335  1.00  0.77           H  
ATOM   6566 1HH2 ARG A 432     -38.979 -36.087  -0.431  1.00  0.77           H  
ATOM   6567 2HH2 ARG A 432     -40.465 -35.149  -0.526  1.00  0.77           H  
ATOM   6568  N   GLY A 433     -41.514 -39.661   8.158  1.00  0.81           N  
ATOM   6569  CA  GLY A 433     -41.441 -40.487   9.367  1.00  0.81           C  
ATOM   6570  C   GLY A 433     -40.131 -40.459  10.159  1.00  0.81           C  
ATOM   6571  O   GLY A 433     -39.917 -41.328  11.004  1.00  0.81           O  
ATOM   6572  H   GLY A 433     -42.127 -38.844   8.186  1.00  0.81           H  
ATOM   6573 1HA  GLY A 433     -42.253 -40.183  10.029  1.00  0.81           H  
ATOM   6574 2HA  GLY A 433     -41.657 -41.517   9.089  1.00  0.81           H  
ATOM   6575  N   LYS A 434     -39.253 -39.498   9.898  1.00  0.81           N  
ATOM   6576  CA  LYS A 434     -37.950 -39.484  10.563  1.00  0.81           C  
ATOM   6577  C   LYS A 434     -37.735 -38.375  11.590  1.00  0.81           C  
ATOM   6578  O   LYS A 434     -37.234 -38.623  12.688  1.00  0.81           O  
ATOM   6579  CB  LYS A 434     -36.879 -39.362   9.492  1.00  0.81           C  
ATOM   6580  CG  LYS A 434     -36.786 -40.553   8.556  1.00  0.81           C  
ATOM   6581  CD  LYS A 434     -35.719 -40.331   7.503  1.00  0.81           C  
ATOM   6582  CE  LYS A 434     -35.602 -41.520   6.569  1.00  0.81           C  
ATOM   6583  NZ  LYS A 434     -34.604 -41.276   5.489  1.00  0.81           N  
ATOM   6584  H   LYS A 434     -39.486 -38.802   9.207  1.00  0.81           H  
ATOM   6585  HA  LYS A 434     -37.822 -40.435  11.079  1.00  0.81           H  
ATOM   6586 1HB  LYS A 434     -37.089 -38.490   8.889  1.00  0.81           H  
ATOM   6587 2HB  LYS A 434     -35.902 -39.210   9.957  1.00  0.81           H  
ATOM   6588 1HG  LYS A 434     -36.549 -41.449   9.128  1.00  0.81           H  
ATOM   6589 2HG  LYS A 434     -37.744 -40.704   8.059  1.00  0.81           H  
ATOM   6590 1HD  LYS A 434     -35.975 -39.452   6.911  1.00  0.81           H  
ATOM   6591 2HD  LYS A 434     -34.756 -40.149   7.984  1.00  0.81           H  
ATOM   6592 1HE  LYS A 434     -35.293 -42.390   7.145  1.00  0.81           H  
ATOM   6593 2HE  LYS A 434     -36.575 -41.721   6.117  1.00  0.81           H  
ATOM   6594 1HZ  LYS A 434     -34.546 -42.087   4.892  1.00  0.81           H  
ATOM   6595 2HZ  LYS A 434     -34.889 -40.475   4.938  1.00  0.81           H  
ATOM   6596 3HZ  LYS A 434     -33.700 -41.094   5.901  1.00  0.81           H  
ATOM   6597  N   VAL A 435     -38.089 -37.152  11.224  1.00  0.79           N  
ATOM   6598  CA  VAL A 435     -37.848 -35.989  12.068  1.00  0.79           C  
ATOM   6599  C   VAL A 435     -39.104 -35.168  12.206  1.00  0.79           C  
ATOM   6600  O   VAL A 435     -39.821 -34.957  11.231  1.00  0.79           O  
ATOM   6601  CB  VAL A 435     -36.723 -35.104  11.482  1.00  0.79           C  
ATOM   6602  CG1 VAL A 435     -36.467 -33.849  12.351  1.00  0.79           C  
ATOM   6603  CG2 VAL A 435     -35.481 -35.903  11.359  1.00  0.79           C  
ATOM   6604  H   VAL A 435     -38.519 -37.016  10.324  1.00  0.79           H  
ATOM   6605  HA  VAL A 435     -37.542 -36.327  13.059  1.00  0.79           H  
ATOM   6606  HB  VAL A 435     -37.015 -34.766  10.509  1.00  0.79           H  
ATOM   6607 1HG1 VAL A 435     -35.672 -33.259  11.896  1.00  0.79           H  
ATOM   6608 2HG1 VAL A 435     -37.362 -33.246  12.418  1.00  0.79           H  
ATOM   6609 3HG1 VAL A 435     -36.157 -34.159  13.353  1.00  0.79           H  
ATOM   6610 1HG2 VAL A 435     -34.705 -35.279  10.926  1.00  0.79           H  
ATOM   6611 2HG2 VAL A 435     -35.164 -36.246  12.346  1.00  0.79           H  
ATOM   6612 3HG2 VAL A 435     -35.641 -36.755  10.718  1.00  0.79           H  
ATOM   6613  N   ASP A 436     -39.399 -34.725  13.414  1.00  0.75           N  
ATOM   6614  CA  ASP A 436     -40.538 -33.847  13.590  1.00  0.75           C  
ATOM   6615  C   ASP A 436     -39.967 -32.451  13.893  1.00  0.75           C  
ATOM   6616  O   ASP A 436     -39.602 -32.191  15.038  1.00  0.75           O  
ATOM   6617  CB  ASP A 436     -41.408 -34.335  14.748  1.00  0.75           C  
ATOM   6618  CG  ASP A 436     -42.717 -33.556  14.942  1.00  0.75           C  
ATOM   6619  OD1 ASP A 436     -42.952 -32.589  14.254  1.00  0.75           O  
ATOM   6620  OD2 ASP A 436     -43.481 -33.955  15.789  1.00  0.75           O  
ATOM   6621  H   ASP A 436     -38.804 -34.961  14.198  1.00  0.75           H  
ATOM   6622  HA  ASP A 436     -41.138 -33.860  12.694  1.00  0.75           H  
ATOM   6623 1HB  ASP A 436     -41.656 -35.385  14.591  1.00  0.75           H  
ATOM   6624 2HB  ASP A 436     -40.836 -34.274  15.676  1.00  0.75           H  
ATOM   6625  N   PRO A 437     -39.818 -31.557  12.892  1.00  0.72           N  
ATOM   6626  CA  PRO A 437     -39.201 -30.264  13.007  1.00  0.72           C  
ATOM   6627  C   PRO A 437     -40.025 -29.282  13.800  1.00  0.72           C  
ATOM   6628  O   PRO A 437     -41.259 -29.360  13.878  1.00  0.72           O  
ATOM   6629  CB  PRO A 437     -39.052 -29.826  11.554  1.00  0.72           C  
ATOM   6630  CG  PRO A 437     -40.128 -30.542  10.843  1.00  0.72           C  
ATOM   6631  CD  PRO A 437     -40.266 -31.849  11.551  1.00  0.72           C  
ATOM   6632  HA  PRO A 437     -38.216 -30.393  13.474  1.00  0.72           H  
ATOM   6633 1HB  PRO A 437     -39.143 -28.729  11.487  1.00  0.72           H  
ATOM   6634 2HB  PRO A 437     -38.068 -30.078  11.207  1.00  0.72           H  
ATOM   6635 1HG  PRO A 437     -41.053 -29.968  10.875  1.00  0.72           H  
ATOM   6636 2HG  PRO A 437     -39.865 -30.672   9.790  1.00  0.72           H  
ATOM   6637 1HD  PRO A 437     -41.283 -32.089  11.576  1.00  0.72           H  
ATOM   6638 2HD  PRO A 437     -39.646 -32.594  11.067  1.00  0.72           H  
ATOM   6639  N   ILE A 438     -39.324 -28.316  14.333  1.00  0.70           N  
ATOM   6640  CA  ILE A 438     -39.907 -27.226  15.057  1.00  0.70           C  
ATOM   6641  C   ILE A 438     -39.890 -25.993  14.192  1.00  0.70           C  
ATOM   6642  O   ILE A 438     -38.832 -25.579  13.722  1.00  0.70           O  
ATOM   6643  CB  ILE A 438     -39.081 -26.977  16.312  1.00  0.70           C  
ATOM   6644  CG1 ILE A 438     -39.089 -28.218  17.153  1.00  0.70           C  
ATOM   6645  CG2 ILE A 438     -39.598 -25.768  17.080  1.00  0.70           C  
ATOM   6646  CD1 ILE A 438     -38.113 -28.163  18.225  1.00  0.70           C  
ATOM   6647  H   ILE A 438     -38.313 -28.345  14.227  1.00  0.70           H  
ATOM   6648  HA  ILE A 438     -40.935 -27.472  15.321  1.00  0.70           H  
ATOM   6649  HB  ILE A 438     -38.052 -26.796  16.023  1.00  0.70           H  
ATOM   6650 1HG1 ILE A 438     -40.081 -28.358  17.581  1.00  0.70           H  
ATOM   6651 2HG1 ILE A 438     -38.855 -29.081  16.527  1.00  0.70           H  
ATOM   6652 1HG2 ILE A 438     -38.978 -25.608  17.960  1.00  0.70           H  
ATOM   6653 2HG2 ILE A 438     -39.560 -24.891  16.447  1.00  0.70           H  
ATOM   6654 3HG2 ILE A 438     -40.628 -25.939  17.387  1.00  0.70           H  
ATOM   6655 1HD1 ILE A 438     -38.150 -29.087  18.803  1.00  0.70           H  
ATOM   6656 2HD1 ILE A 438     -37.119 -28.042  17.788  1.00  0.70           H  
ATOM   6657 3HD1 ILE A 438     -38.335 -27.316  18.875  1.00  0.70           H  
ATOM   6658  N   LEU A 439     -41.045 -25.411  13.949  1.00  0.71           N  
ATOM   6659  CA  LEU A 439     -41.051 -24.209  13.142  1.00  0.71           C  
ATOM   6660  C   LEU A 439     -40.897 -23.031  14.068  1.00  0.71           C  
ATOM   6661  O   LEU A 439     -41.664 -22.879  15.022  1.00  0.71           O  
ATOM   6662  CB  LEU A 439     -42.317 -24.074  12.307  1.00  0.71           C  
ATOM   6663  CG  LEU A 439     -42.367 -22.793  11.494  1.00  0.71           C  
ATOM   6664  CD1 LEU A 439     -41.263 -22.818  10.504  1.00  0.71           C  
ATOM   6665  CD2 LEU A 439     -43.680 -22.675  10.793  1.00  0.71           C  
ATOM   6666  H   LEU A 439     -41.902 -25.785  14.333  1.00  0.71           H  
ATOM   6667  HA  LEU A 439     -40.196 -24.224  12.463  1.00  0.71           H  
ATOM   6668 1HB  LEU A 439     -42.377 -24.912  11.619  1.00  0.71           H  
ATOM   6669 2HB  LEU A 439     -43.183 -24.097  12.967  1.00  0.71           H  
ATOM   6670  HG  LEU A 439     -42.216 -21.935  12.153  1.00  0.71           H  
ATOM   6671 1HD1 LEU A 439     -41.272 -21.891   9.940  1.00  0.71           H  
ATOM   6672 2HD1 LEU A 439     -40.338 -22.907  11.012  1.00  0.71           H  
ATOM   6673 3HD1 LEU A 439     -41.392 -23.663   9.838  1.00  0.71           H  
ATOM   6674 1HD2 LEU A 439     -43.688 -21.752  10.204  1.00  0.71           H  
ATOM   6675 2HD2 LEU A 439     -43.792 -23.534  10.138  1.00  0.71           H  
ATOM   6676 3HD2 LEU A 439     -44.487 -22.654  11.521  1.00  0.71           H  
ATOM   6677  N   VAL A 440     -39.876 -22.232  13.819  1.00  0.76           N  
ATOM   6678  CA  VAL A 440     -39.573 -21.096  14.654  1.00  0.76           C  
ATOM   6679  C   VAL A 440     -39.706 -19.801  13.835  1.00  0.76           C  
ATOM   6680  O   VAL A 440     -38.771 -19.431  13.142  1.00  0.76           O  
ATOM   6681  CB  VAL A 440     -38.128 -21.226  15.145  1.00  0.76           C  
ATOM   6682  CG1 VAL A 440     -37.836 -20.097  16.055  1.00  0.76           C  
ATOM   6683  CG2 VAL A 440     -37.914 -22.599  15.750  1.00  0.76           C  
ATOM   6684  H   VAL A 440     -39.281 -22.433  13.018  1.00  0.76           H  
ATOM   6685  HA  VAL A 440     -40.228 -21.099  15.518  1.00  0.76           H  
ATOM   6686  HB  VAL A 440     -37.466 -21.137  14.322  1.00  0.76           H  
ATOM   6687 1HG1 VAL A 440     -36.810 -20.135  16.398  1.00  0.76           H  
ATOM   6688 2HG1 VAL A 440     -38.001 -19.176  15.519  1.00  0.76           H  
ATOM   6689 3HG1 VAL A 440     -38.503 -20.150  16.905  1.00  0.76           H  
ATOM   6690 1HG2 VAL A 440     -36.891 -22.698  16.084  1.00  0.76           H  
ATOM   6691 2HG2 VAL A 440     -38.582 -22.736  16.578  1.00  0.76           H  
ATOM   6692 3HG2 VAL A 440     -38.117 -23.361  14.999  1.00  0.76           H  
ATOM   6693  N   PRO A 441     -40.817 -19.055  13.934  1.00  0.83           N  
ATOM   6694  CA  PRO A 441     -41.097 -17.835  13.177  1.00  0.83           C  
ATOM   6695  C   PRO A 441     -40.070 -16.702  13.345  1.00  0.83           C  
ATOM   6696  O   PRO A 441     -39.981 -15.822  12.488  1.00  0.83           O  
ATOM   6697  CB  PRO A 441     -42.448 -17.399  13.752  1.00  0.83           C  
ATOM   6698  CG  PRO A 441     -43.072 -18.668  14.276  1.00  0.83           C  
ATOM   6699  CD  PRO A 441     -41.919 -19.476  14.811  1.00  0.83           C  
ATOM   6700  HA  PRO A 441     -41.203 -18.094  12.110  1.00  0.83           H  
ATOM   6701 1HB  PRO A 441     -42.294 -16.636  14.531  1.00  0.83           H  
ATOM   6702 2HB  PRO A 441     -43.046 -16.927  12.957  1.00  0.83           H  
ATOM   6703 1HG  PRO A 441     -43.824 -18.436  15.046  1.00  0.83           H  
ATOM   6704 2HG  PRO A 441     -43.599 -19.188  13.460  1.00  0.83           H  
ATOM   6705 1HD  PRO A 441     -41.704 -19.230  15.862  1.00  0.83           H  
ATOM   6706 2HD  PRO A 441     -42.173 -20.522  14.665  1.00  0.83           H  
ATOM   6707  N   GLU A 442     -39.312 -16.699  14.446  1.00  0.92           N  
ATOM   6708  CA  GLU A 442     -38.345 -15.628  14.675  1.00  0.92           C  
ATOM   6709  C   GLU A 442     -36.975 -16.154  15.074  1.00  0.92           C  
ATOM   6710  O   GLU A 442     -36.849 -17.064  15.890  1.00  0.92           O  
ATOM   6711  CB  GLU A 442     -38.849 -14.673  15.763  1.00  0.92           C  
ATOM   6712  CG  GLU A 442     -40.148 -13.930  15.431  1.00  0.92           C  
ATOM   6713  CD  GLU A 442     -40.586 -12.981  16.523  1.00  0.92           C  
ATOM   6714  OE1 GLU A 442     -39.911 -12.909  17.522  1.00  0.92           O  
ATOM   6715  OE2 GLU A 442     -41.593 -12.333  16.357  1.00  0.92           O  
ATOM   6716  H   GLU A 442     -39.398 -17.439  15.123  1.00  0.92           H  
ATOM   6717  HA  GLU A 442     -38.224 -15.067  13.748  1.00  0.92           H  
ATOM   6718 1HB  GLU A 442     -39.017 -15.236  16.682  1.00  0.92           H  
ATOM   6719 2HB  GLU A 442     -38.080 -13.928  15.977  1.00  0.92           H  
ATOM   6720 1HG  GLU A 442     -40.010 -13.370  14.506  1.00  0.92           H  
ATOM   6721 2HG  GLU A 442     -40.938 -14.656  15.266  1.00  0.92           H  
ATOM   6722  N   HIS A 443     -35.938 -15.466  14.617  1.00  0.99           N  
ATOM   6723  CA  HIS A 443     -34.558 -15.859  14.887  1.00  0.99           C  
ATOM   6724  C   HIS A 443     -34.257 -15.811  16.382  1.00  0.99           C  
ATOM   6725  O   HIS A 443     -33.553 -16.657  16.929  1.00  0.99           O  
ATOM   6726  CB  HIS A 443     -33.611 -14.875  14.189  1.00  0.99           C  
ATOM   6727  CG  HIS A 443     -33.671 -14.895  12.686  1.00  0.99           C  
ATOM   6728  ND1 HIS A 443     -34.664 -14.247  11.976  1.00  0.99           N  
ATOM   6729  CD2 HIS A 443     -32.871 -15.458  11.767  1.00  0.99           C  
ATOM   6730  CE1 HIS A 443     -34.458 -14.436  10.682  1.00  0.99           C  
ATOM   6731  NE2 HIS A 443     -33.381 -15.169  10.544  1.00  0.99           N  
ATOM   6732  H   HIS A 443     -36.110 -14.687  13.997  1.00  0.99           H  
ATOM   6733  HA  HIS A 443     -34.378 -16.871  14.524  1.00  0.99           H  
ATOM   6734 1HB  HIS A 443     -33.831 -13.860  14.528  1.00  0.99           H  
ATOM   6735 2HB  HIS A 443     -32.588 -15.095  14.488  1.00  0.99           H  
ATOM   6736  HD2 HIS A 443     -32.005 -16.040  11.931  1.00  0.99           H  
ATOM   6737  HE1 HIS A 443     -35.073 -14.059   9.873  1.00  0.99           H  
ATOM   6738  HE2 HIS A 443     -32.966 -15.512   9.675  1.00  0.99           H  
ATOM   6739  N   ASP A 444     -34.823 -14.826  17.058  1.00  1.03           N  
ATOM   6740  CA  ASP A 444     -34.585 -14.642  18.479  1.00  1.03           C  
ATOM   6741  C   ASP A 444     -35.109 -15.786  19.345  1.00  1.03           C  
ATOM   6742  O   ASP A 444     -34.645 -15.970  20.472  1.00  1.03           O  
ATOM   6743  CB  ASP A 444     -35.174 -13.319  18.949  1.00  1.03           C  
ATOM   6744  CG  ASP A 444     -34.381 -12.132  18.427  1.00  1.03           C  
ATOM   6745  OD1 ASP A 444     -33.298 -12.345  17.899  1.00  1.03           O  
ATOM   6746  OD2 ASP A 444     -34.818 -11.029  18.573  1.00  1.03           O  
ATOM   6747  H   ASP A 444     -35.425 -14.181  16.566  1.00  1.03           H  
ATOM   6748  HA  ASP A 444     -33.506 -14.592  18.628  1.00  1.03           H  
ATOM   6749 1HB  ASP A 444     -36.209 -13.238  18.602  1.00  1.03           H  
ATOM   6750 2HB  ASP A 444     -35.187 -13.291  20.038  1.00  1.03           H  
ATOM   6751  N   ALA A 445     -36.086 -16.554  18.848  1.00  1.04           N  
ATOM   6752  CA  ALA A 445     -36.650 -17.637  19.641  1.00  1.04           C  
ATOM   6753  C   ALA A 445     -35.772 -18.876  19.581  1.00  1.04           C  
ATOM   6754  O   ALA A 445     -35.997 -19.829  20.322  1.00  1.04           O  
ATOM   6755  CB  ALA A 445     -38.045 -17.982  19.161  1.00  1.04           C  
ATOM   6756  H   ALA A 445     -36.422 -16.426  17.893  1.00  1.04           H  
ATOM   6757  HA  ALA A 445     -36.702 -17.311  20.681  1.00  1.04           H  
ATOM   6758 1HB  ALA A 445     -38.457 -18.785  19.775  1.00  1.04           H  
ATOM   6759 2HB  ALA A 445     -38.681 -17.101  19.232  1.00  1.04           H  
ATOM   6760 3HB  ALA A 445     -37.988 -18.294  18.137  1.00  1.04           H  
ATOM   6761  N   LEU A 446     -34.748 -18.872  18.742  1.00  1.02           N  
ATOM   6762  CA  LEU A 446     -33.913 -20.049  18.597  1.00  1.02           C  
ATOM   6763  C   LEU A 446     -33.160 -20.434  19.859  1.00  1.02           C  
ATOM   6764  O   LEU A 446     -32.875 -21.610  20.072  1.00  1.02           O  
ATOM   6765  CB  LEU A 446     -32.949 -19.834  17.462  1.00  1.02           C  
ATOM   6766  CG  LEU A 446     -33.587 -19.822  16.111  1.00  1.02           C  
ATOM   6767  CD1 LEU A 446     -32.589 -19.405  15.167  1.00  1.02           C  
ATOM   6768  CD2 LEU A 446     -34.097 -21.222  15.793  1.00  1.02           C  
ATOM   6769  H   LEU A 446     -34.539 -18.052  18.167  1.00  1.02           H  
ATOM   6770  HA  LEU A 446     -34.561 -20.877  18.324  1.00  1.02           H  
ATOM   6771 1HB  LEU A 446     -32.444 -18.879  17.608  1.00  1.02           H  
ATOM   6772 2HB  LEU A 446     -32.200 -20.627  17.476  1.00  1.02           H  
ATOM   6773  HG  LEU A 446     -34.420 -19.112  16.082  1.00  1.02           H  
ATOM   6774 1HD1 LEU A 446     -32.994 -19.403  14.186  1.00  1.02           H  
ATOM   6775 2HD1 LEU A 446     -32.246 -18.405  15.424  1.00  1.02           H  
ATOM   6776 3HD1 LEU A 446     -31.783 -20.100  15.238  1.00  1.02           H  
ATOM   6777 1HD2 LEU A 446     -34.553 -21.242  14.807  1.00  1.02           H  
ATOM   6778 2HD2 LEU A 446     -33.271 -21.925  15.822  1.00  1.02           H  
ATOM   6779 3HD2 LEU A 446     -34.833 -21.497  16.535  1.00  1.02           H  
ATOM   6780  N   VAL A 447     -32.833 -19.465  20.711  1.00  0.99           N  
ATOM   6781  CA  VAL A 447     -32.086 -19.806  21.911  1.00  0.99           C  
ATOM   6782  C   VAL A 447     -33.014 -20.642  22.801  1.00  0.99           C  
ATOM   6783  O   VAL A 447     -32.625 -21.690  23.329  1.00  0.99           O  
ATOM   6784  CB  VAL A 447     -31.698 -18.548  22.697  1.00  0.99           C  
ATOM   6785  CG1 VAL A 447     -31.006 -18.974  23.958  1.00  0.99           C  
ATOM   6786  CG2 VAL A 447     -30.866 -17.596  21.853  1.00  0.99           C  
ATOM   6787  H   VAL A 447     -33.092 -18.505  20.516  1.00  0.99           H  
ATOM   6788  HA  VAL A 447     -31.204 -20.387  21.647  1.00  0.99           H  
ATOM   6789  HB  VAL A 447     -32.611 -18.035  22.998  1.00  0.99           H  
ATOM   6790 1HG1 VAL A 447     -30.766 -18.094  24.558  1.00  0.99           H  
ATOM   6791 2HG1 VAL A 447     -31.648 -19.637  24.512  1.00  0.99           H  
ATOM   6792 3HG1 VAL A 447     -30.093 -19.500  23.707  1.00  0.99           H  
ATOM   6793 1HG2 VAL A 447     -30.633 -16.707  22.443  1.00  0.99           H  
ATOM   6794 2HG2 VAL A 447     -29.963 -18.063  21.562  1.00  0.99           H  
ATOM   6795 3HG2 VAL A 447     -31.433 -17.306  20.966  1.00  0.99           H  
ATOM   6796  N   GLU A 448     -34.258 -20.152  22.947  1.00  0.95           N  
ATOM   6797  CA  GLU A 448     -35.291 -20.805  23.742  1.00  0.95           C  
ATOM   6798  C   GLU A 448     -35.732 -22.132  23.165  1.00  0.95           C  
ATOM   6799  O   GLU A 448     -36.013 -23.067  23.910  1.00  0.95           O  
ATOM   6800  CB  GLU A 448     -36.526 -19.913  23.905  1.00  0.95           C  
ATOM   6801  CG  GLU A 448     -36.356 -18.714  24.810  1.00  0.95           C  
ATOM   6802  CD  GLU A 448     -37.639 -17.919  24.935  1.00  0.95           C  
ATOM   6803  OE1 GLU A 448     -38.323 -17.764  23.961  1.00  0.95           O  
ATOM   6804  OE2 GLU A 448     -37.948 -17.483  26.031  1.00  0.95           O  
ATOM   6805  H   GLU A 448     -34.494 -19.298  22.461  1.00  0.95           H  
ATOM   6806  HA  GLU A 448     -34.882 -21.001  24.726  1.00  0.95           H  
ATOM   6807 1HB  GLU A 448     -36.824 -19.541  22.921  1.00  0.95           H  
ATOM   6808 2HB  GLU A 448     -37.353 -20.509  24.288  1.00  0.95           H  
ATOM   6809 1HG  GLU A 448     -36.042 -19.050  25.800  1.00  0.95           H  
ATOM   6810 2HG  GLU A 448     -35.568 -18.076  24.407  1.00  0.95           H  
ATOM   6811  N   MET A 449     -35.819 -22.212  21.840  1.00  0.92           N  
ATOM   6812  CA  MET A 449     -36.239 -23.438  21.186  1.00  0.92           C  
ATOM   6813  C   MET A 449     -35.181 -24.520  21.347  1.00  0.92           C  
ATOM   6814  O   MET A 449     -35.522 -25.669  21.596  1.00  0.92           O  
ATOM   6815  CB  MET A 449     -36.512 -23.173  19.717  1.00  0.92           C  
ATOM   6816  CG  MET A 449     -37.706 -22.293  19.412  1.00  0.92           C  
ATOM   6817  SD  MET A 449     -39.282 -23.069  19.665  1.00  0.92           S  
ATOM   6818  CE  MET A 449     -40.365 -21.792  19.012  1.00  0.92           C  
ATOM   6819  H   MET A 449     -35.615 -21.390  21.274  1.00  0.92           H  
ATOM   6820  HA  MET A 449     -37.153 -23.792  21.665  1.00  0.92           H  
ATOM   6821 1HB  MET A 449     -35.642 -22.699  19.288  1.00  0.92           H  
ATOM   6822 2HB  MET A 449     -36.666 -24.121  19.203  1.00  0.92           H  
ATOM   6823 1HG  MET A 449     -37.676 -21.452  20.080  1.00  0.92           H  
ATOM   6824 2HG  MET A 449     -37.641 -21.910  18.419  1.00  0.92           H  
ATOM   6825 1HE  MET A 449     -41.401 -22.114  19.099  1.00  0.92           H  
ATOM   6826 2HE  MET A 449     -40.221 -20.870  19.575  1.00  0.92           H  
ATOM   6827 3HE  MET A 449     -40.134 -21.617  17.968  1.00  0.92           H  
ATOM   6828  N   LEU A 450     -33.896 -24.161  21.237  1.00  0.89           N  
ATOM   6829  CA  LEU A 450     -32.835 -25.143  21.419  1.00  0.89           C  
ATOM   6830  C   LEU A 450     -32.653 -25.575  22.856  1.00  0.89           C  
ATOM   6831  O   LEU A 450     -32.418 -26.751  23.123  1.00  0.89           O  
ATOM   6832  CB  LEU A 450     -31.486 -24.613  20.923  1.00  0.89           C  
ATOM   6833  CG  LEU A 450     -31.305 -24.476  19.422  1.00  0.89           C  
ATOM   6834  CD1 LEU A 450     -30.028 -23.747  19.141  1.00  0.89           C  
ATOM   6835  CD2 LEU A 450     -31.250 -25.884  18.800  1.00  0.89           C  
ATOM   6836  H   LEU A 450     -33.642 -23.199  21.007  1.00  0.89           H  
ATOM   6837  HA  LEU A 450     -33.084 -26.018  20.835  1.00  0.89           H  
ATOM   6838 1HB  LEU A 450     -31.330 -23.619  21.363  1.00  0.89           H  
ATOM   6839 2HB  LEU A 450     -30.710 -25.265  21.283  1.00  0.89           H  
ATOM   6840  HG  LEU A 450     -32.122 -23.902  19.009  1.00  0.89           H  
ATOM   6841 1HD1 LEU A 450     -29.890 -23.645  18.064  1.00  0.89           H  
ATOM   6842 2HD1 LEU A 450     -30.090 -22.772  19.594  1.00  0.89           H  
ATOM   6843 3HD1 LEU A 450     -29.201 -24.298  19.562  1.00  0.89           H  
ATOM   6844 1HD2 LEU A 450     -31.113 -25.798  17.722  1.00  0.89           H  
ATOM   6845 2HD2 LEU A 450     -30.416 -26.439  19.230  1.00  0.89           H  
ATOM   6846 3HD2 LEU A 450     -32.180 -26.409  19.013  1.00  0.89           H  
ATOM   6847  N   ALA A 451     -32.783 -24.658  23.804  1.00  0.87           N  
ATOM   6848  CA  ALA A 451     -32.471 -25.035  25.166  1.00  0.87           C  
ATOM   6849  C   ALA A 451     -33.093 -26.383  25.623  1.00  0.87           C  
ATOM   6850  O   ALA A 451     -32.319 -27.289  25.898  1.00  0.87           O  
ATOM   6851  CB  ALA A 451     -32.845 -23.897  26.095  1.00  0.87           C  
ATOM   6852  H   ALA A 451     -32.998 -23.684  23.578  1.00  0.87           H  
ATOM   6853  HA  ALA A 451     -31.397 -25.163  25.212  1.00  0.87           H  
ATOM   6854 1HB  ALA A 451     -32.542 -24.144  27.111  1.00  0.87           H  
ATOM   6855 2HB  ALA A 451     -32.320 -22.999  25.762  1.00  0.87           H  
ATOM   6856 3HB  ALA A 451     -33.892 -23.690  26.088  1.00  0.87           H  
ATOM   6857  N   PRO A 452     -34.422 -26.659  25.553  1.00  0.85           N  
ATOM   6858  CA  PRO A 452     -35.037 -27.895  26.028  1.00  0.85           C  
ATOM   6859  C   PRO A 452     -34.685 -29.111  25.184  1.00  0.85           C  
ATOM   6860  O   PRO A 452     -35.052 -30.237  25.525  1.00  0.85           O  
ATOM   6861  CB  PRO A 452     -36.531 -27.593  25.951  1.00  0.85           C  
ATOM   6862  CG  PRO A 452     -36.650 -26.563  24.874  1.00  0.85           C  
ATOM   6863  CD  PRO A 452     -35.411 -25.720  24.997  1.00  0.85           C  
ATOM   6864  HA  PRO A 452     -34.738 -28.057  27.072  1.00  0.85           H  
ATOM   6865 1HB  PRO A 452     -37.082 -28.515  25.714  1.00  0.85           H  
ATOM   6866 2HB  PRO A 452     -36.896 -27.240  26.927  1.00  0.85           H  
ATOM   6867 1HG  PRO A 452     -36.727 -27.042  23.888  1.00  0.85           H  
ATOM   6868 2HG  PRO A 452     -37.566 -25.971  25.007  1.00  0.85           H  
ATOM   6869 1HD  PRO A 452     -35.164 -25.394  24.021  1.00  0.85           H  
ATOM   6870 2HD  PRO A 452     -35.621 -24.898  25.673  1.00  0.85           H  
ATOM   6871  N   LEU A 453     -34.062 -28.882  24.037  1.00  0.83           N  
ATOM   6872  CA  LEU A 453     -33.721 -29.936  23.119  1.00  0.83           C  
ATOM   6873  C   LEU A 453     -32.277 -30.362  23.339  1.00  0.83           C  
ATOM   6874  O   LEU A 453     -31.885 -31.490  22.996  1.00  0.83           O  
ATOM   6875  CB  LEU A 453     -33.882 -29.393  21.710  1.00  0.83           C  
ATOM   6876  CG  LEU A 453     -35.245 -28.838  21.469  1.00  0.83           C  
ATOM   6877  CD1 LEU A 453     -35.311 -28.222  20.140  1.00  0.83           C  
ATOM   6878  CD2 LEU A 453     -36.281 -29.922  21.612  1.00  0.83           C  
ATOM   6879  H   LEU A 453     -33.754 -27.948  23.791  1.00  0.83           H  
ATOM   6880  HA  LEU A 453     -34.383 -30.785  23.283  1.00  0.83           H  
ATOM   6881 1HB  LEU A 453     -33.151 -28.600  21.549  1.00  0.83           H  
ATOM   6882 2HB  LEU A 453     -33.701 -30.190  21.001  1.00  0.83           H  
ATOM   6883  HG  LEU A 453     -35.425 -28.061  22.200  1.00  0.83           H  
ATOM   6884 1HD1 LEU A 453     -36.277 -27.785  20.039  1.00  0.83           H  
ATOM   6885 2HD1 LEU A 453     -34.571 -27.452  20.053  1.00  0.83           H  
ATOM   6886 3HD1 LEU A 453     -35.158 -28.949  19.387  1.00  0.83           H  
ATOM   6887 1HD2 LEU A 453     -37.272 -29.494  21.454  1.00  0.83           H  
ATOM   6888 2HD2 LEU A 453     -36.100 -30.703  20.872  1.00  0.83           H  
ATOM   6889 3HD2 LEU A 453     -36.226 -30.348  22.615  1.00  0.83           H  
ATOM   6890  N   LEU A 454     -31.469 -29.446  23.880  1.00  0.82           N  
ATOM   6891  CA  LEU A 454     -30.048 -29.726  24.005  1.00  0.82           C  
ATOM   6892  C   LEU A 454     -29.710 -30.649  25.179  1.00  0.82           C  
ATOM   6893  O   LEU A 454     -30.237 -30.540  26.286  1.00  0.82           O  
ATOM   6894  CB  LEU A 454     -29.248 -28.413  24.118  1.00  0.82           C  
ATOM   6895  CG  LEU A 454     -29.274 -27.491  22.864  1.00  0.82           C  
ATOM   6896  CD1 LEU A 454     -28.590 -26.193  23.201  1.00  0.82           C  
ATOM   6897  CD2 LEU A 454     -28.598 -28.180  21.706  1.00  0.82           C  
ATOM   6898  H   LEU A 454     -31.835 -28.537  24.184  1.00  0.82           H  
ATOM   6899  HA  LEU A 454     -29.744 -30.216  23.091  1.00  0.82           H  
ATOM   6900 1HB  LEU A 454     -29.649 -27.839  24.956  1.00  0.82           H  
ATOM   6901 2HB  LEU A 454     -28.208 -28.666  24.331  1.00  0.82           H  
ATOM   6902  HG  LEU A 454     -30.267 -27.294  22.586  1.00  0.82           H  
ATOM   6903 1HD1 LEU A 454     -28.594 -25.530  22.339  1.00  0.82           H  
ATOM   6904 2HD1 LEU A 454     -29.113 -25.717  24.019  1.00  0.82           H  
ATOM   6905 3HD1 LEU A 454     -27.571 -26.414  23.496  1.00  0.82           H  
ATOM   6906 1HD2 LEU A 454     -28.633 -27.537  20.835  1.00  0.82           H  
ATOM   6907 2HD2 LEU A 454     -27.562 -28.401  21.967  1.00  0.82           H  
ATOM   6908 3HD2 LEU A 454     -29.117 -29.116  21.486  1.00  0.82           H  
ATOM   6909  N   SER A 455     -28.799 -31.568  24.901  1.00  0.79           N  
ATOM   6910  CA  SER A 455     -28.257 -32.512  25.870  1.00  0.79           C  
ATOM   6911  C   SER A 455     -26.824 -32.109  26.128  1.00  0.79           C  
ATOM   6912  O   SER A 455     -26.335 -31.173  25.513  1.00  0.79           O  
ATOM   6913  CB  SER A 455     -28.259 -33.932  25.339  1.00  0.79           C  
ATOM   6914  OG  SER A 455     -27.184 -34.155  24.463  1.00  0.79           O  
ATOM   6915  H   SER A 455     -28.448 -31.594  23.946  1.00  0.79           H  
ATOM   6916  HA  SER A 455     -28.819 -32.460  26.800  1.00  0.79           H  
ATOM   6917 1HB  SER A 455     -28.214 -34.634  26.152  1.00  0.79           H  
ATOM   6918 2HB  SER A 455     -29.193 -34.111  24.812  1.00  0.79           H  
ATOM   6919  HG  SER A 455     -27.371 -33.656  23.636  1.00  0.79           H  
ATOM   6920  N   GLY A 456     -26.129 -32.848  26.978  1.00  0.76           N  
ATOM   6921  CA  GLY A 456     -24.725 -32.563  27.269  1.00  0.76           C  
ATOM   6922  C   GLY A 456     -23.731 -33.030  26.172  1.00  0.76           C  
ATOM   6923  O   GLY A 456     -22.510 -32.885  26.330  1.00  0.76           O  
ATOM   6924  H   GLY A 456     -26.601 -33.602  27.474  1.00  0.76           H  
ATOM   6925 1HA  GLY A 456     -24.605 -31.493  27.427  1.00  0.76           H  
ATOM   6926 2HA  GLY A 456     -24.471 -33.046  28.210  1.00  0.76           H  
ATOM   6927  N   ASN A 457     -24.241 -33.621  25.082  1.00  0.73           N  
ATOM   6928  CA  ASN A 457     -23.397 -34.111  23.987  1.00  0.73           C  
ATOM   6929  C   ASN A 457     -23.940 -33.753  22.594  1.00  0.73           C  
ATOM   6930  O   ASN A 457     -24.193 -34.665  21.792  1.00  0.73           O  
ATOM   6931  CB  ASN A 457     -23.230 -35.622  24.079  1.00  0.73           C  
ATOM   6932  CG  ASN A 457     -22.498 -36.100  25.315  1.00  0.73           C  
ATOM   6933  OD1 ASN A 457     -21.261 -36.052  25.355  1.00  0.73           O  
ATOM   6934  ND2 ASN A 457     -23.223 -36.568  26.301  1.00  0.73           N  
ATOM   6935  H   ASN A 457     -25.255 -33.721  24.987  1.00  0.73           H  
ATOM   6936  HA  ASN A 457     -22.419 -33.635  24.075  1.00  0.73           H  
ATOM   6937 1HB  ASN A 457     -24.220 -36.081  24.064  1.00  0.73           H  
ATOM   6938 2HB  ASN A 457     -22.708 -35.979  23.206  1.00  0.73           H  
ATOM   6939 1HD2 ASN A 457     -22.777 -36.901  27.134  1.00  0.73           H  
ATOM   6940 2HD2 ASN A 457     -24.218 -36.597  26.222  1.00  0.73           H  
ATOM   6941  N   ASP A 458     -24.145 -32.457  22.321  1.00  0.69           N  
ATOM   6942  CA  ASP A 458     -24.731 -32.055  21.024  1.00  0.69           C  
ATOM   6943  C   ASP A 458     -23.805 -31.299  20.069  1.00  0.69           C  
ATOM   6944  O   ASP A 458     -22.837 -30.651  20.480  1.00  0.69           O  
ATOM   6945  CB  ASP A 458     -25.971 -31.187  21.212  1.00  0.69           C  
ATOM   6946  CG  ASP A 458     -26.991 -31.862  21.964  1.00  0.69           C  
ATOM   6947  OD1 ASP A 458     -26.916 -33.040  22.119  1.00  0.69           O  
ATOM   6948  OD2 ASP A 458     -27.880 -31.227  22.387  1.00  0.69           O  
ATOM   6949  H   ASP A 458     -23.877 -31.756  23.024  1.00  0.69           H  
ATOM   6950  HA  ASP A 458     -25.046 -32.960  20.506  1.00  0.69           H  
ATOM   6951 1HB  ASP A 458     -25.701 -30.273  21.731  1.00  0.69           H  
ATOM   6952 2HB  ASP A 458     -26.375 -30.908  20.232  1.00  0.69           H  
ATOM   6953  N   LEU A 459     -24.155 -31.360  18.791  1.00  0.66           N  
ATOM   6954  CA  LEU A 459     -23.537 -30.544  17.751  1.00  0.66           C  
ATOM   6955  C   LEU A 459     -24.650 -29.742  17.079  1.00  0.66           C  
ATOM   6956  O   LEU A 459     -25.613 -30.333  16.589  1.00  0.66           O  
ATOM   6957  CB  LEU A 459     -22.808 -31.422  16.731  1.00  0.66           C  
ATOM   6958  CG  LEU A 459     -21.935 -30.696  15.727  1.00  0.66           C  
ATOM   6959  CD1 LEU A 459     -20.831 -31.646  15.270  1.00  0.66           C  
ATOM   6960  CD2 LEU A 459     -22.706 -30.253  14.574  1.00  0.66           C  
ATOM   6961  H   LEU A 459     -24.910 -31.997  18.533  1.00  0.66           H  
ATOM   6962  HA  LEU A 459     -22.832 -29.847  18.201  1.00  0.66           H  
ATOM   6963 1HB  LEU A 459     -22.173 -32.122  17.271  1.00  0.66           H  
ATOM   6964 2HB  LEU A 459     -23.553 -31.994  16.174  1.00  0.66           H  
ATOM   6965  HG  LEU A 459     -21.513 -29.826  16.195  1.00  0.66           H  
ATOM   6966 1HD1 LEU A 459     -20.185 -31.143  14.553  1.00  0.66           H  
ATOM   6967 2HD1 LEU A 459     -20.246 -31.956  16.133  1.00  0.66           H  
ATOM   6968 3HD1 LEU A 459     -21.269 -32.527  14.805  1.00  0.66           H  
ATOM   6969 1HD2 LEU A 459     -22.030 -29.744  13.907  1.00  0.66           H  
ATOM   6970 2HD2 LEU A 459     -23.134 -31.098  14.084  1.00  0.66           H  
ATOM   6971 3HD2 LEU A 459     -23.493 -29.575  14.884  1.00  0.66           H  
ATOM   6972  N   ILE A 460     -24.541 -28.419  17.105  1.00  0.64           N  
ATOM   6973  CA  ILE A 460     -25.546 -27.532  16.540  1.00  0.64           C  
ATOM   6974  C   ILE A 460     -25.038 -26.882  15.257  1.00  0.64           C  
ATOM   6975  O   ILE A 460     -24.070 -26.109  15.280  1.00  0.64           O  
ATOM   6976  CB  ILE A 460     -25.863 -26.370  17.512  1.00  0.64           C  
ATOM   6977  CG1 ILE A 460     -26.334 -26.879  18.851  1.00  0.64           C  
ATOM   6978  CG2 ILE A 460     -26.949 -25.451  16.882  1.00  0.64           C  
ATOM   6979  CD1 ILE A 460     -26.356 -25.780  19.881  1.00  0.64           C  
ATOM   6980  H   ILE A 460     -23.726 -28.008  17.529  1.00  0.64           H  
ATOM   6981  HA  ILE A 460     -26.445 -28.099  16.323  1.00  0.64           H  
ATOM   6982  HB  ILE A 460     -24.961 -25.795  17.687  1.00  0.64           H  
ATOM   6983 1HG1 ILE A 460     -27.332 -27.295  18.750  1.00  0.64           H  
ATOM   6984 2HG1 ILE A 460     -25.661 -27.665  19.198  1.00  0.64           H  
ATOM   6985 1HG2 ILE A 460     -27.162 -24.620  17.553  1.00  0.64           H  
ATOM   6986 2HG2 ILE A 460     -26.589 -25.062  15.929  1.00  0.64           H  
ATOM   6987 3HG2 ILE A 460     -27.861 -26.026  16.713  1.00  0.64           H  
ATOM   6988 1HD1 ILE A 460     -26.685 -26.171  20.831  1.00  0.64           H  
ATOM   6989 2HD1 ILE A 460     -25.348 -25.374  19.993  1.00  0.64           H  
ATOM   6990 3HD1 ILE A 460     -27.023 -24.994  19.563  1.00  0.64           H  
ATOM   6991  N   LEU A 461     -25.697 -27.168  14.149  1.00  0.65           N  
ATOM   6992  CA  LEU A 461     -25.311 -26.540  12.901  1.00  0.65           C  
ATOM   6993  C   LEU A 461     -26.301 -25.424  12.621  1.00  0.65           C  
ATOM   6994  O   LEU A 461     -27.509 -25.618  12.755  1.00  0.65           O  
ATOM   6995  CB  LEU A 461     -25.341 -27.541  11.726  1.00  0.65           C  
ATOM   6996  CG  LEU A 461     -24.392 -28.768  11.758  1.00  0.65           C  
ATOM   6997  CD1 LEU A 461     -24.690 -29.686  10.558  1.00  0.65           C  
ATOM   6998  CD2 LEU A 461     -22.966 -28.302  11.704  1.00  0.65           C  
ATOM   6999  H   LEU A 461     -26.475 -27.828  14.187  1.00  0.65           H  
ATOM   7000  HA  LEU A 461     -24.313 -26.110  12.994  1.00  0.65           H  
ATOM   7001 1HB  LEU A 461     -26.358 -27.930  11.648  1.00  0.65           H  
ATOM   7002 2HB  LEU A 461     -25.123 -26.990  10.810  1.00  0.65           H  
ATOM   7003  HG  LEU A 461     -24.554 -29.323  12.662  1.00  0.65           H  
ATOM   7004 1HD1 LEU A 461     -24.022 -30.550  10.584  1.00  0.65           H  
ATOM   7005 2HD1 LEU A 461     -25.716 -30.028  10.609  1.00  0.65           H  
ATOM   7006 3HD1 LEU A 461     -24.539 -29.144   9.644  1.00  0.65           H  
ATOM   7007 1HD2 LEU A 461     -22.294 -29.155  11.718  1.00  0.65           H  
ATOM   7008 2HD2 LEU A 461     -22.794 -27.729  10.793  1.00  0.65           H  
ATOM   7009 3HD2 LEU A 461     -22.794 -27.692  12.562  1.00  0.65           H  
ATOM   7010  N   VAL A 462     -25.806 -24.279  12.207  1.00  0.70           N  
ATOM   7011  CA  VAL A 462     -26.679 -23.182  11.831  1.00  0.70           C  
ATOM   7012  C   VAL A 462     -26.487 -22.950  10.340  1.00  0.70           C  
ATOM   7013  O   VAL A 462     -25.379 -22.623   9.899  1.00  0.70           O  
ATOM   7014  CB  VAL A 462     -26.331 -21.942  12.671  1.00  0.70           C  
ATOM   7015  CG1 VAL A 462     -27.173 -20.828  12.308  1.00  0.70           C  
ATOM   7016  CG2 VAL A 462     -26.506 -22.256  14.138  1.00  0.70           C  
ATOM   7017  H   VAL A 462     -24.795 -24.147  12.179  1.00  0.70           H  
ATOM   7018  HA  VAL A 462     -27.716 -23.461  12.009  1.00  0.70           H  
ATOM   7019  HB  VAL A 462     -25.295 -21.657  12.474  1.00  0.70           H  
ATOM   7020 1HG1 VAL A 462     -26.900 -19.957  12.890  1.00  0.70           H  
ATOM   7021 2HG1 VAL A 462     -26.995 -20.654  11.296  1.00  0.70           H  
ATOM   7022 3HG1 VAL A 462     -28.223 -21.071  12.474  1.00  0.70           H  
ATOM   7023 1HG2 VAL A 462     -26.251 -21.377  14.713  1.00  0.70           H  
ATOM   7024 2HG2 VAL A 462     -27.540 -22.534  14.335  1.00  0.70           H  
ATOM   7025 3HG2 VAL A 462     -25.848 -23.079  14.415  1.00  0.70           H  
ATOM   7026  N   GLN A 463     -27.551 -23.173   9.560  1.00  0.78           N  
ATOM   7027  CA  GLN A 463     -27.425 -23.149   8.110  1.00  0.78           C  
ATOM   7028  C   GLN A 463     -28.427 -22.313   7.328  1.00  0.78           C  
ATOM   7029  O   GLN A 463     -29.583 -22.117   7.723  1.00  0.78           O  
ATOM   7030  CB  GLN A 463     -27.478 -24.577   7.562  1.00  0.78           C  
ATOM   7031  CG  GLN A 463     -26.348 -25.497   7.978  1.00  0.78           C  
ATOM   7032  CD  GLN A 463     -26.504 -26.864   7.388  1.00  0.78           C  
ATOM   7033  OE1 GLN A 463     -27.538 -27.165   6.810  1.00  0.78           O  
ATOM   7034  NE2 GLN A 463     -25.498 -27.705   7.532  1.00  0.78           N  
ATOM   7035  H   GLN A 463     -28.444 -23.416   9.979  1.00  0.78           H  
ATOM   7036  HA  GLN A 463     -26.461 -22.729   7.898  1.00  0.78           H  
ATOM   7037 1HB  GLN A 463     -28.382 -25.036   7.925  1.00  0.78           H  
ATOM   7038 2HB  GLN A 463     -27.521 -24.554   6.473  1.00  0.78           H  
ATOM   7039 1HG  GLN A 463     -25.423 -25.086   7.614  1.00  0.78           H  
ATOM   7040 2HG  GLN A 463     -26.326 -25.590   9.062  1.00  0.78           H  
ATOM   7041 1HE2 GLN A 463     -25.556 -28.639   7.167  1.00  0.78           H  
ATOM   7042 2HE2 GLN A 463     -24.669 -27.414   8.015  1.00  0.78           H  
ATOM   7043  N   GLY A 464     -27.929 -21.845   6.193  1.00  0.88           N  
ATOM   7044  CA  GLY A 464     -28.673 -21.021   5.243  1.00  0.88           C  
ATOM   7045  C   GLY A 464     -27.906 -19.715   5.063  1.00  0.88           C  
ATOM   7046  O   GLY A 464     -26.976 -19.459   5.809  1.00  0.88           O  
ATOM   7047  H   GLY A 464     -26.953 -22.082   6.010  1.00  0.88           H  
ATOM   7048 1HA  GLY A 464     -28.762 -21.542   4.290  1.00  0.88           H  
ATOM   7049 2HA  GLY A 464     -29.679 -20.825   5.610  1.00  0.88           H  
ATOM   7050  N   ALA A 465     -28.279 -18.908   4.083  1.00  0.98           N  
ATOM   7051  CA  ALA A 465     -27.574 -17.660   3.771  1.00  0.98           C  
ATOM   7052  C   ALA A 465     -28.117 -16.410   4.489  1.00  0.98           C  
ATOM   7053  O   ALA A 465     -29.036 -16.469   5.306  1.00  0.98           O  
ATOM   7054  CB  ALA A 465     -27.584 -17.439   2.274  1.00  0.98           C  
ATOM   7055  H   ALA A 465     -29.073 -19.170   3.520  1.00  0.98           H  
ATOM   7056  HA  ALA A 465     -26.556 -17.789   4.090  1.00  0.98           H  
ATOM   7057 1HB  ALA A 465     -27.010 -16.553   2.020  1.00  0.98           H  
ATOM   7058 2HB  ALA A 465     -27.145 -18.303   1.778  1.00  0.98           H  
ATOM   7059 3HB  ALA A 465     -28.591 -17.313   1.942  1.00  0.98           H  
ATOM   7060  N   GLY A 466     -27.501 -15.263   4.206  1.00  1.07           N  
ATOM   7061  CA  GLY A 466     -27.947 -13.987   4.760  1.00  1.07           C  
ATOM   7062  C   GLY A 466     -27.702 -13.773   6.250  1.00  1.07           C  
ATOM   7063  O   GLY A 466     -26.559 -13.755   6.709  1.00  1.07           O  
ATOM   7064  H   GLY A 466     -26.722 -15.268   3.564  1.00  1.07           H  
ATOM   7065 1HA  GLY A 466     -27.461 -13.182   4.207  1.00  1.07           H  
ATOM   7066 2HA  GLY A 466     -29.013 -13.881   4.562  1.00  1.07           H  
ATOM   7067  N   ASN A 467     -28.795 -13.619   7.000  1.00  1.12           N  
ATOM   7068  CA  ASN A 467     -28.779 -13.365   8.445  1.00  1.12           C  
ATOM   7069  C   ASN A 467     -28.514 -14.597   9.303  1.00  1.12           C  
ATOM   7070  O   ASN A 467     -28.366 -14.498  10.524  1.00  1.12           O  
ATOM   7071  CB  ASN A 467     -30.101 -12.748   8.863  1.00  1.12           C  
ATOM   7072  CG  ASN A 467     -30.270 -11.340   8.371  1.00  1.12           C  
ATOM   7073  OD1 ASN A 467     -29.295 -10.619   8.128  1.00  1.12           O  
ATOM   7074  ND2 ASN A 467     -31.504 -10.933   8.213  1.00  1.12           N  
ATOM   7075  H   ASN A 467     -29.691 -13.672   6.538  1.00  1.12           H  
ATOM   7076  HA  ASN A 467     -27.978 -12.654   8.652  1.00  1.12           H  
ATOM   7077 1HB  ASN A 467     -30.923 -13.361   8.484  1.00  1.12           H  
ATOM   7078 2HB  ASN A 467     -30.171 -12.751   9.953  1.00  1.12           H  
ATOM   7079 1HD2 ASN A 467     -31.687 -10.004   7.885  1.00  1.12           H  
ATOM   7080 2HD2 ASN A 467     -32.265 -11.548   8.419  1.00  1.12           H  
ATOM   7081  N   VAL A 468     -28.375 -15.742   8.681  1.00  1.12           N  
ATOM   7082  CA  VAL A 468     -28.122 -16.941   9.448  1.00  1.12           C  
ATOM   7083  C   VAL A 468     -26.881 -16.862  10.348  1.00  1.12           C  
ATOM   7084  O   VAL A 468     -26.949 -17.279  11.504  1.00  1.12           O  
ATOM   7085  CB  VAL A 468     -28.032 -18.103   8.499  1.00  1.12           C  
ATOM   7086  CG1 VAL A 468     -27.555 -19.276   9.168  1.00  1.12           C  
ATOM   7087  CG2 VAL A 468     -29.406 -18.351   7.979  1.00  1.12           C  
ATOM   7088  H   VAL A 468     -28.492 -15.807   7.665  1.00  1.12           H  
ATOM   7089  HA  VAL A 468     -28.991 -17.110  10.085  1.00  1.12           H  
ATOM   7090  HB  VAL A 468     -27.349 -17.862   7.688  1.00  1.12           H  
ATOM   7091 1HG1 VAL A 468     -27.506 -20.080   8.474  1.00  1.12           H  
ATOM   7092 2HG1 VAL A 468     -26.557 -19.092   9.569  1.00  1.12           H  
ATOM   7093 3HG1 VAL A 468     -28.256 -19.506   9.959  1.00  1.12           H  
ATOM   7094 1HG2 VAL A 468     -29.397 -19.174   7.303  1.00  1.12           H  
ATOM   7095 2HG2 VAL A 468     -30.066 -18.583   8.813  1.00  1.12           H  
ATOM   7096 3HG2 VAL A 468     -29.773 -17.466   7.468  1.00  1.12           H  
ATOM   7097  N   GLY A 469     -25.772 -16.291   9.882  1.00  1.07           N  
ATOM   7098  CA  GLY A 469     -24.607 -16.165  10.751  1.00  1.07           C  
ATOM   7099  C   GLY A 469     -24.917 -15.369  12.028  1.00  1.07           C  
ATOM   7100  O   GLY A 469     -24.291 -15.587  13.070  1.00  1.07           O  
ATOM   7101  H   GLY A 469     -25.686 -15.951   8.930  1.00  1.07           H  
ATOM   7102 1HA  GLY A 469     -24.261 -17.162  11.022  1.00  1.07           H  
ATOM   7103 2HA  GLY A 469     -23.791 -15.694  10.204  1.00  1.07           H  
ATOM   7104  N   LYS A 470     -25.871 -14.419  11.957  1.00  1.01           N  
ATOM   7105  CA  LYS A 470     -26.256 -13.632  13.120  1.00  1.01           C  
ATOM   7106  C   LYS A 470     -26.807 -14.571  14.175  1.00  1.01           C  
ATOM   7107  O   LYS A 470     -26.563 -14.389  15.372  1.00  1.01           O  
ATOM   7108  CB  LYS A 470     -27.280 -12.562  12.766  1.00  1.01           C  
ATOM   7109  CG  LYS A 470     -27.660 -11.648  13.902  1.00  1.01           C  
ATOM   7110  CD  LYS A 470     -28.637 -10.583  13.432  1.00  1.01           C  
ATOM   7111  CE  LYS A 470     -29.074  -9.721  14.581  1.00  1.01           C  
ATOM   7112  NZ  LYS A 470     -30.058  -8.699  14.182  1.00  1.01           N  
ATOM   7113  H   LYS A 470     -26.403 -14.293  11.102  1.00  1.01           H  
ATOM   7114  HA  LYS A 470     -25.371 -13.143  13.526  1.00  1.01           H  
ATOM   7115 1HB  LYS A 470     -26.914 -11.961  11.936  1.00  1.01           H  
ATOM   7116 2HB  LYS A 470     -28.198 -13.040  12.444  1.00  1.01           H  
ATOM   7117 1HG  LYS A 470     -28.125 -12.233  14.697  1.00  1.01           H  
ATOM   7118 2HG  LYS A 470     -26.769 -11.167  14.302  1.00  1.01           H  
ATOM   7119 1HD  LYS A 470     -28.163  -9.958  12.674  1.00  1.01           H  
ATOM   7120 2HD  LYS A 470     -29.513 -11.059  12.991  1.00  1.01           H  
ATOM   7121 1HE  LYS A 470     -29.520 -10.355  15.349  1.00  1.01           H  
ATOM   7122 2HE  LYS A 470     -28.206  -9.219  15.004  1.00  1.01           H  
ATOM   7123 1HZ  LYS A 470     -30.291  -8.181  15.040  1.00  1.01           H  
ATOM   7124 2HZ  LYS A 470     -29.667  -8.080  13.498  1.00  1.01           H  
ATOM   7125 3HZ  LYS A 470     -30.884  -9.135  13.814  1.00  1.01           H  
ATOM   7126  N   VAL A 471     -27.548 -15.591  13.724  1.00  0.94           N  
ATOM   7127  CA  VAL A 471     -28.097 -16.573  14.650  1.00  0.94           C  
ATOM   7128  C   VAL A 471     -26.983 -17.279  15.373  1.00  0.94           C  
ATOM   7129  O   VAL A 471     -27.013 -17.416  16.594  1.00  0.94           O  
ATOM   7130  CB  VAL A 471     -28.883 -17.673  13.933  1.00  0.94           C  
ATOM   7131  CG1 VAL A 471     -29.224 -18.767  14.919  1.00  0.94           C  
ATOM   7132  CG2 VAL A 471     -30.075 -17.111  13.299  1.00  0.94           C  
ATOM   7133  H   VAL A 471     -27.721 -15.660  12.715  1.00  0.94           H  
ATOM   7134  HA  VAL A 471     -28.736 -16.063  15.372  1.00  0.94           H  
ATOM   7135  HB  VAL A 471     -28.272 -18.119  13.191  1.00  0.94           H  
ATOM   7136 1HG1 VAL A 471     -29.744 -19.558  14.399  1.00  0.94           H  
ATOM   7137 2HG1 VAL A 471     -28.309 -19.163  15.340  1.00  0.94           H  
ATOM   7138 3HG1 VAL A 471     -29.845 -18.368  15.716  1.00  0.94           H  
ATOM   7139 1HG2 VAL A 471     -30.617 -17.903  12.781  1.00  0.94           H  
ATOM   7140 2HG2 VAL A 471     -30.712 -16.664  14.057  1.00  0.94           H  
ATOM   7141 3HG2 VAL A 471     -29.758 -16.347  12.579  1.00  0.94           H  
ATOM   7142  N   ALA A 472     -25.982 -17.728  14.621  1.00  0.88           N  
ATOM   7143  CA  ALA A 472     -24.887 -18.424  15.272  1.00  0.88           C  
ATOM   7144  C   ALA A 472     -24.191 -17.495  16.261  1.00  0.88           C  
ATOM   7145  O   ALA A 472     -23.871 -17.890  17.383  1.00  0.88           O  
ATOM   7146  CB  ALA A 472     -23.908 -18.941  14.247  1.00  0.88           C  
ATOM   7147  H   ALA A 472     -26.016 -17.576  13.608  1.00  0.88           H  
ATOM   7148  HA  ALA A 472     -25.297 -19.265  15.825  1.00  0.88           H  
ATOM   7149 1HB  ALA A 472     -23.114 -19.484  14.732  1.00  0.88           H  
ATOM   7150 2HB  ALA A 472     -24.419 -19.605  13.562  1.00  0.88           H  
ATOM   7151 3HB  ALA A 472     -23.489 -18.101  13.687  1.00  0.88           H  
ATOM   7152  N   ARG A 473     -24.015 -16.231  15.882  1.00  0.83           N  
ATOM   7153  CA  ARG A 473     -23.378 -15.296  16.788  1.00  0.83           C  
ATOM   7154  C   ARG A 473     -24.183 -15.156  18.075  1.00  0.83           C  
ATOM   7155  O   ARG A 473     -23.622 -15.270  19.163  1.00  0.83           O  
ATOM   7156  CB  ARG A 473     -23.210 -13.931  16.139  1.00  0.83           C  
ATOM   7157  CG  ARG A 473     -22.573 -12.879  17.039  1.00  0.83           C  
ATOM   7158  CD  ARG A 473     -22.261 -11.631  16.298  1.00  0.83           C  
ATOM   7159  NE  ARG A 473     -21.732 -10.603  17.178  1.00  0.83           N  
ATOM   7160  CZ  ARG A 473     -21.148  -9.461  16.765  1.00  0.83           C  
ATOM   7161  NH1 ARG A 473     -21.006  -9.211  15.478  1.00  0.83           N  
ATOM   7162  NH2 ARG A 473     -20.716  -8.593  17.659  1.00  0.83           N  
ATOM   7163  H   ARG A 473     -24.286 -15.934  14.944  1.00  0.83           H  
ATOM   7164  HA  ARG A 473     -22.393 -15.672  17.039  1.00  0.83           H  
ATOM   7165 1HB  ARG A 473     -22.604 -14.031  15.240  1.00  0.83           H  
ATOM   7166 2HB  ARG A 473     -24.181 -13.553  15.834  1.00  0.83           H  
ATOM   7167 1HG  ARG A 473     -23.265 -12.627  17.848  1.00  0.83           H  
ATOM   7168 2HG  ARG A 473     -21.649 -13.267  17.467  1.00  0.83           H  
ATOM   7169 1HD  ARG A 473     -21.520 -11.838  15.530  1.00  0.83           H  
ATOM   7170 2HD  ARG A 473     -23.172 -11.250  15.836  1.00  0.83           H  
ATOM   7171  HE  ARG A 473     -21.833 -10.744  18.197  1.00  0.83           H  
ATOM   7172 1HH1 ARG A 473     -21.337  -9.877  14.794  1.00  0.83           H  
ATOM   7173 2HH1 ARG A 473     -20.566  -8.354  15.176  1.00  0.83           H  
ATOM   7174 1HH2 ARG A 473     -20.830  -8.793  18.650  1.00  0.83           H  
ATOM   7175 2HH2 ARG A 473     -20.277  -7.737  17.362  1.00  0.83           H  
ATOM   7176  N   LYS A 474     -25.498 -14.953  17.963  1.00  0.79           N  
ATOM   7177  CA  LYS A 474     -26.340 -14.799  19.143  1.00  0.79           C  
ATOM   7178  C   LYS A 474     -26.328 -16.058  20.002  1.00  0.79           C  
ATOM   7179  O   LYS A 474     -26.262 -15.979  21.233  1.00  0.79           O  
ATOM   7180  CB  LYS A 474     -27.765 -14.412  18.756  1.00  0.79           C  
ATOM   7181  CG  LYS A 474     -28.688 -14.098  19.956  1.00  0.79           C  
ATOM   7182  CD  LYS A 474     -30.039 -13.535  19.492  1.00  0.79           C  
ATOM   7183  CE  LYS A 474     -29.845 -12.132  18.940  1.00  0.79           C  
ATOM   7184  NZ  LYS A 474     -31.109 -11.462  18.546  1.00  0.79           N  
ATOM   7185  H   LYS A 474     -25.917 -14.884  17.034  1.00  0.79           H  
ATOM   7186  HA  LYS A 474     -25.927 -13.986  19.745  1.00  0.79           H  
ATOM   7187 1HB  LYS A 474     -27.739 -13.539  18.100  1.00  0.79           H  
ATOM   7188 2HB  LYS A 474     -28.210 -15.232  18.185  1.00  0.79           H  
ATOM   7189 1HG  LYS A 474     -28.858 -15.014  20.530  1.00  0.79           H  
ATOM   7190 2HG  LYS A 474     -28.201 -13.368  20.605  1.00  0.79           H  
ATOM   7191 1HD  LYS A 474     -30.465 -14.171  18.712  1.00  0.79           H  
ATOM   7192 2HD  LYS A 474     -30.740 -13.494  20.327  1.00  0.79           H  
ATOM   7193 1HE  LYS A 474     -29.358 -11.528  19.700  1.00  0.79           H  
ATOM   7194 2HE  LYS A 474     -29.197 -12.184  18.065  1.00  0.79           H  
ATOM   7195 1HZ  LYS A 474     -30.843 -10.535  18.201  1.00  0.79           H  
ATOM   7196 2HZ  LYS A 474     -31.614 -11.973  17.812  1.00  0.79           H  
ATOM   7197 3HZ  LYS A 474     -31.739 -11.361  19.315  1.00  0.79           H  
ATOM   7198  N   LEU A 475     -26.365 -17.231  19.370  1.00  0.77           N  
ATOM   7199  CA  LEU A 475     -26.326 -18.464  20.136  1.00  0.77           C  
ATOM   7200  C   LEU A 475     -25.027 -18.536  20.933  1.00  0.77           C  
ATOM   7201  O   LEU A 475     -25.027 -18.904  22.115  1.00  0.77           O  
ATOM   7202  CB  LEU A 475     -26.476 -19.673  19.205  1.00  0.77           C  
ATOM   7203  CG  LEU A 475     -27.868 -19.891  18.600  1.00  0.77           C  
ATOM   7204  CD1 LEU A 475     -27.805 -21.016  17.569  1.00  0.77           C  
ATOM   7205  CD2 LEU A 475     -28.830 -20.219  19.704  1.00  0.77           C  
ATOM   7206  H   LEU A 475     -26.430 -17.267  18.352  1.00  0.77           H  
ATOM   7207  HA  LEU A 475     -27.167 -18.468  20.822  1.00  0.77           H  
ATOM   7208 1HB  LEU A 475     -25.816 -19.508  18.363  1.00  0.77           H  
ATOM   7209 2HB  LEU A 475     -26.160 -20.561  19.701  1.00  0.77           H  
ATOM   7210  HG  LEU A 475     -28.194 -18.985  18.100  1.00  0.77           H  
ATOM   7211 1HD1 LEU A 475     -28.792 -21.168  17.130  1.00  0.77           H  
ATOM   7212 2HD1 LEU A 475     -27.104 -20.738  16.795  1.00  0.77           H  
ATOM   7213 3HD1 LEU A 475     -27.474 -21.935  18.050  1.00  0.77           H  
ATOM   7214 1HD2 LEU A 475     -29.833 -20.357  19.293  1.00  0.77           H  
ATOM   7215 2HD2 LEU A 475     -28.516 -21.122  20.211  1.00  0.77           H  
ATOM   7216 3HD2 LEU A 475     -28.829 -19.410  20.394  1.00  0.77           H  
ATOM   7217  N   ALA A 476     -23.914 -18.133  20.316  1.00  0.76           N  
ATOM   7218  CA  ALA A 476     -22.641 -18.125  21.022  1.00  0.76           C  
ATOM   7219  C   ALA A 476     -22.602 -17.092  22.144  1.00  0.76           C  
ATOM   7220  O   ALA A 476     -22.199 -17.405  23.264  1.00  0.76           O  
ATOM   7221  CB  ALA A 476     -21.514 -17.820  20.063  1.00  0.76           C  
ATOM   7222  H   ALA A 476     -23.946 -17.846  19.334  1.00  0.76           H  
ATOM   7223  HA  ALA A 476     -22.500 -19.111  21.461  1.00  0.76           H  
ATOM   7224 1HB  ALA A 476     -20.571 -17.836  20.590  1.00  0.76           H  
ATOM   7225 2HB  ALA A 476     -21.504 -18.556  19.285  1.00  0.76           H  
ATOM   7226 3HB  ALA A 476     -21.666 -16.837  19.627  1.00  0.76           H  
ATOM   7227  N   GLU A 477     -23.072 -15.868  21.877  1.00  0.77           N  
ATOM   7228  CA  GLU A 477     -23.002 -14.800  22.876  1.00  0.77           C  
ATOM   7229  C   GLU A 477     -23.815 -15.125  24.116  1.00  0.77           C  
ATOM   7230  O   GLU A 477     -23.408 -14.821  25.238  1.00  0.77           O  
ATOM   7231  CB  GLU A 477     -23.463 -13.449  22.308  1.00  0.77           C  
ATOM   7232  CG  GLU A 477     -22.506 -12.798  21.282  1.00  0.77           C  
ATOM   7233  CD  GLU A 477     -22.984 -11.433  20.816  1.00  0.77           C  
ATOM   7234  OE1 GLU A 477     -24.059 -11.041  21.196  1.00  0.77           O  
ATOM   7235  OE2 GLU A 477     -22.269 -10.776  20.084  1.00  0.77           O  
ATOM   7236  H   GLU A 477     -23.432 -15.665  20.945  1.00  0.77           H  
ATOM   7237  HA  GLU A 477     -21.962 -14.695  23.181  1.00  0.77           H  
ATOM   7238 1HB  GLU A 477     -24.427 -13.586  21.813  1.00  0.77           H  
ATOM   7239 2HB  GLU A 477     -23.613 -12.744  23.124  1.00  0.77           H  
ATOM   7240 1HG  GLU A 477     -21.523 -12.691  21.736  1.00  0.77           H  
ATOM   7241 2HG  GLU A 477     -22.405 -13.455  20.424  1.00  0.77           H  
ATOM   7242  N   CYS A 478     -24.958 -15.774  23.919  1.00  0.80           N  
ATOM   7243  CA  CYS A 478     -25.803 -16.147  25.035  1.00  0.80           C  
ATOM   7244  C   CYS A 478     -25.376 -17.476  25.660  1.00  0.80           C  
ATOM   7245  O   CYS A 478     -25.988 -17.938  26.619  1.00  0.80           O  
ATOM   7246  CB  CYS A 478     -27.277 -16.241  24.612  1.00  0.80           C  
ATOM   7247  SG  CYS A 478     -27.642 -17.553  23.495  1.00  0.80           S  
ATOM   7248  H   CYS A 478     -25.264 -15.980  22.965  1.00  0.80           H  
ATOM   7249  HA  CYS A 478     -25.715 -15.366  25.782  1.00  0.80           H  
ATOM   7250 1HB  CYS A 478     -27.900 -16.388  25.489  1.00  0.80           H  
ATOM   7251 2HB  CYS A 478     -27.584 -15.310  24.141  1.00  0.80           H  
ATOM   7252  HG  CYS A 478     -26.909 -17.042  22.471  1.00  0.80           H  
ATOM   7253  N   LYS A 479     -24.388 -18.139  25.057  1.00  0.87           N  
ATOM   7254  CA  LYS A 479     -23.937 -19.463  25.465  1.00  0.87           C  
ATOM   7255  C   LYS A 479     -25.111 -20.425  25.520  1.00  0.87           C  
ATOM   7256  O   LYS A 479     -25.227 -21.232  26.443  1.00  0.87           O  
ATOM   7257  CB  LYS A 479     -23.195 -19.410  26.801  1.00  0.87           C  
ATOM   7258  CG  LYS A 479     -21.942 -18.549  26.756  1.00  0.87           C  
ATOM   7259  CD  LYS A 479     -21.109 -18.685  28.020  1.00  0.87           C  
ATOM   7260  CE  LYS A 479     -19.847 -17.832  27.930  1.00  0.87           C  
ATOM   7261  NZ  LYS A 479     -19.007 -17.931  29.163  1.00  0.87           N  
ATOM   7262  H   LYS A 479     -23.876 -17.708  24.296  1.00  0.87           H  
ATOM   7263  HA  LYS A 479     -23.248 -19.829  24.703  1.00  0.87           H  
ATOM   7264 1HB  LYS A 479     -23.851 -19.017  27.578  1.00  0.87           H  
ATOM   7265 2HB  LYS A 479     -22.904 -20.420  27.095  1.00  0.87           H  
ATOM   7266 1HG  LYS A 479     -21.345 -18.805  25.888  1.00  0.87           H  
ATOM   7267 2HG  LYS A 479     -22.245 -17.505  26.649  1.00  0.87           H  
ATOM   7268 1HD  LYS A 479     -21.699 -18.367  28.881  1.00  0.87           H  
ATOM   7269 2HD  LYS A 479     -20.826 -19.730  28.159  1.00  0.87           H  
ATOM   7270 1HE  LYS A 479     -19.259 -18.162  27.073  1.00  0.87           H  
ATOM   7271 2HE  LYS A 479     -20.134 -16.790  27.780  1.00  0.87           H  
ATOM   7272 1HZ  LYS A 479     -18.185 -17.353  29.057  1.00  0.87           H  
ATOM   7273 2HZ  LYS A 479     -19.538 -17.617  29.962  1.00  0.87           H  
ATOM   7274 3HZ  LYS A 479     -18.725 -18.890  29.304  1.00  0.87           H  
ATOM   7275  N   LEU A 480     -25.999 -20.294  24.528  1.00  1.01           N  
ATOM   7276  CA  LEU A 480     -27.224 -21.063  24.351  1.00  1.01           C  
ATOM   7277  C   LEU A 480     -28.242 -20.926  25.518  1.00  1.01           C  
ATOM   7278  O   LEU A 480     -29.231 -21.654  25.550  1.00  1.01           O  
ATOM   7279  CB  LEU A 480     -26.805 -22.541  24.180  1.00  1.01           C  
ATOM   7280  CG  LEU A 480     -25.726 -22.789  23.072  1.00  1.01           C  
ATOM   7281  CD1 LEU A 480     -25.277 -24.224  23.100  1.00  1.01           C  
ATOM   7282  CD2 LEU A 480     -26.306 -22.439  21.730  1.00  1.01           C  
ATOM   7283  H   LEU A 480     -25.780 -19.609  23.803  1.00  1.01           H  
ATOM   7284  HA  LEU A 480     -27.703 -20.723  23.435  1.00  1.01           H  
ATOM   7285 1HB  LEU A 480     -26.412 -22.911  25.111  1.00  1.01           H  
ATOM   7286 2HB  LEU A 480     -27.691 -23.124  23.928  1.00  1.01           H  
ATOM   7287  HG  LEU A 480     -24.855 -22.161  23.261  1.00  1.01           H  
ATOM   7288 1HD1 LEU A 480     -24.515 -24.385  22.333  1.00  1.01           H  
ATOM   7289 2HD1 LEU A 480     -24.857 -24.456  24.085  1.00  1.01           H  
ATOM   7290 3HD1 LEU A 480     -26.107 -24.858  22.910  1.00  1.01           H  
ATOM   7291 1HD2 LEU A 480     -25.556 -22.596  20.951  1.00  1.01           H  
ATOM   7292 2HD2 LEU A 480     -27.177 -23.065  21.528  1.00  1.01           H  
ATOM   7293 3HD2 LEU A 480     -26.603 -21.393  21.756  1.00  1.01           H  
ATOM   7294  N   GLN A 481     -28.041 -19.972  26.451  1.00  1.24           N  
ATOM   7295  CA  GLN A 481     -28.937 -19.822  27.607  1.00  1.24           C  
ATOM   7296  C   GLN A 481     -30.236 -19.034  27.310  1.00  1.24           C  
ATOM   7297  O   GLN A 481     -30.170 -17.836  27.018  1.00  1.24           O  
ATOM   7298  CB  GLN A 481     -28.178 -19.161  28.772  1.00  1.24           C  
ATOM   7299  CG  GLN A 481     -29.006 -18.991  30.054  1.00  1.24           C  
ATOM   7300  CD  GLN A 481     -28.246 -18.441  31.271  1.00  1.24           C  
ATOM   7301  OE1 GLN A 481     -27.346 -17.588  31.202  1.00  1.24           O  
ATOM   7302  NE2 GLN A 481     -28.630 -18.946  32.435  1.00  1.24           N  
ATOM   7303  H   GLN A 481     -27.226 -19.362  26.386  1.00  1.24           H  
ATOM   7304  HA  GLN A 481     -29.167 -20.826  27.923  1.00  1.24           H  
ATOM   7305 1HB  GLN A 481     -27.299 -19.765  29.011  1.00  1.24           H  
ATOM   7306 2HB  GLN A 481     -27.819 -18.188  28.456  1.00  1.24           H  
ATOM   7307 1HG  GLN A 481     -29.814 -18.309  29.841  1.00  1.24           H  
ATOM   7308 2HG  GLN A 481     -29.400 -19.951  30.343  1.00  1.24           H  
ATOM   7309 1HE2 GLN A 481     -28.205 -18.641  33.286  1.00  1.24           H  
ATOM   7310 2HE2 GLN A 481     -29.370 -19.634  32.467  1.00  1.24           H  
ATOM   7311  N   PRO A 482     -31.435 -19.634  27.531  1.00  1.59           N  
ATOM   7312  CA  PRO A 482     -32.765 -19.095  27.228  1.00  1.59           C  
ATOM   7313  C   PRO A 482     -33.162 -17.879  28.048  1.00  1.59           C  
ATOM   7314  O   PRO A 482     -34.065 -17.133  27.669  1.00  1.59           O  
ATOM   7315  CB  PRO A 482     -33.679 -20.276  27.562  1.00  1.59           C  
ATOM   7316  CG  PRO A 482     -32.931 -21.086  28.574  1.00  1.59           C  
ATOM   7317  CD  PRO A 482     -31.491 -20.966  28.188  1.00  1.59           C  
ATOM   7318  HA  PRO A 482     -32.839 -18.857  26.163  1.00  1.59           H  
ATOM   7319 1HB  PRO A 482     -34.649 -19.911  27.927  1.00  1.59           H  
ATOM   7320 2HB  PRO A 482     -33.873 -20.854  26.663  1.00  1.59           H  
ATOM   7321 1HG  PRO A 482     -33.127 -20.699  29.587  1.00  1.59           H  
ATOM   7322 2HG  PRO A 482     -33.279 -22.130  28.569  1.00  1.59           H  
ATOM   7323 1HD  PRO A 482     -30.927 -21.002  29.117  1.00  1.59           H  
ATOM   7324 2HD  PRO A 482     -31.205 -21.759  27.487  1.00  1.59           H  
ATOM   7325  N   GLU A 483     -32.482 -17.667  29.165  1.00  2.13           N  
ATOM   7326  CA  GLU A 483     -32.797 -16.559  30.048  1.00  2.13           C  
ATOM   7327  C   GLU A 483     -32.140 -15.250  29.613  1.00  2.13           C  
ATOM   7328  O   GLU A 483     -32.475 -14.173  30.117  1.00  2.13           O  
ATOM   7329  CB  GLU A 483     -32.369 -16.907  31.476  1.00  2.13           C  
ATOM   7330  CG  GLU A 483     -33.149 -18.072  32.086  1.00  2.13           C  
ATOM   7331  CD  GLU A 483     -32.711 -18.439  33.488  1.00  2.13           C  
ATOM   7332  OE1 GLU A 483     -31.795 -17.831  33.990  1.00  2.13           O  
ATOM   7333  OE2 GLU A 483     -33.300 -19.332  34.054  1.00  2.13           O  
ATOM   7334  H   GLU A 483     -31.743 -18.298  29.425  1.00  2.13           H  
ATOM   7335  HA  GLU A 483     -33.877 -16.413  30.037  1.00  2.13           H  
ATOM   7336 1HB  GLU A 483     -31.310 -17.163  31.487  1.00  2.13           H  
ATOM   7337 2HB  GLU A 483     -32.502 -16.037  32.119  1.00  2.13           H  
ATOM   7338 1HG  GLU A 483     -34.207 -17.812  32.104  1.00  2.13           H  
ATOM   7339 2HG  GLU A 483     -33.030 -18.940  31.438  1.00  2.13           H  
ATOM   7340  N   ARG A 484     -31.204 -15.312  28.670  1.00  2.89           N  
ATOM   7341  CA  ARG A 484     -30.495 -14.095  28.302  1.00  2.89           C  
ATOM   7342  C   ARG A 484     -31.242 -13.287  27.256  1.00  2.89           C  
ATOM   7343  O   ARG A 484     -30.906 -13.285  26.070  1.00  2.89           O  
ATOM   7344  CB  ARG A 484     -29.102 -14.409  27.840  1.00  2.89           C  
ATOM   7345  CG  ARG A 484     -28.243 -15.015  28.927  1.00  2.89           C  
ATOM   7346  CD  ARG A 484     -26.877 -15.188  28.487  1.00  2.89           C  
ATOM   7347  NE  ARG A 484     -26.067 -15.867  29.452  1.00  2.89           N  
ATOM   7348  CZ  ARG A 484     -24.725 -15.835  29.489  1.00  2.89           C  
ATOM   7349  NH1 ARG A 484     -24.057 -15.091  28.631  1.00  2.89           N  
ATOM   7350  NH2 ARG A 484     -24.091 -16.544  30.400  1.00  2.89           N  
ATOM   7351  H   ARG A 484     -30.965 -16.196  28.215  1.00  2.89           H  
ATOM   7352  HA  ARG A 484     -30.403 -13.476  29.195  1.00  2.89           H  
ATOM   7353 1HB  ARG A 484     -29.154 -15.125  27.025  1.00  2.89           H  
ATOM   7354 2HB  ARG A 484     -28.617 -13.508  27.469  1.00  2.89           H  
ATOM   7355 1HG  ARG A 484     -28.249 -14.376  29.808  1.00  2.89           H  
ATOM   7356 2HG  ARG A 484     -28.641 -15.993  29.189  1.00  2.89           H  
ATOM   7357 1HD  ARG A 484     -26.917 -15.801  27.622  1.00  2.89           H  
ATOM   7358 2HD  ARG A 484     -26.417 -14.232  28.250  1.00  2.89           H  
ATOM   7359  HE  ARG A 484     -26.548 -16.468  30.125  1.00  2.89           H  
ATOM   7360 1HH1 ARG A 484     -24.559 -14.532  27.955  1.00  2.89           H  
ATOM   7361 2HH1 ARG A 484     -23.052 -15.060  28.656  1.00  2.89           H  
ATOM   7362 1HH2 ARG A 484     -24.626 -17.106  31.054  1.00  2.89           H  
ATOM   7363 2HH2 ARG A 484     -23.091 -16.518  30.455  1.00  2.89           H  
ATOM   7364  N   LYS A 485     -32.264 -12.596  27.726  1.00  3.92           N  
ATOM   7365  CA  LYS A 485     -33.161 -11.840  26.868  1.00  3.92           C  
ATOM   7366  C   LYS A 485     -32.451 -10.650  26.251  1.00  3.92           C  
ATOM   7367  O   LYS A 485     -31.593 -10.031  26.884  1.00  3.92           O  
ATOM   7368  CB  LYS A 485     -34.373 -11.366  27.668  1.00  3.92           C  
ATOM   7369  CG  LYS A 485     -35.183 -12.501  28.260  1.00  3.92           C  
ATOM   7370  CD  LYS A 485     -35.808 -13.329  27.172  1.00  3.92           C  
ATOM   7371  CE  LYS A 485     -36.649 -14.447  27.729  1.00  3.92           C  
ATOM   7372  NZ  LYS A 485     -37.216 -15.253  26.648  1.00  3.92           N  
ATOM   7373  H   LYS A 485     -32.446 -12.686  28.727  1.00  3.92           H  
ATOM   7374  HA  LYS A 485     -33.498 -12.489  26.059  1.00  3.92           H  
ATOM   7375 1HB  LYS A 485     -34.043 -10.727  28.486  1.00  3.92           H  
ATOM   7376 2HB  LYS A 485     -35.025 -10.773  27.026  1.00  3.92           H  
ATOM   7377 1HG  LYS A 485     -34.533 -13.139  28.862  1.00  3.92           H  
ATOM   7378 2HG  LYS A 485     -35.966 -12.097  28.901  1.00  3.92           H  
ATOM   7379 1HD  LYS A 485     -36.431 -12.699  26.539  1.00  3.92           H  
ATOM   7380 2HD  LYS A 485     -35.020 -13.768  26.557  1.00  3.92           H  
ATOM   7381 1HE  LYS A 485     -36.024 -15.089  28.355  1.00  3.92           H  
ATOM   7382 2HE  LYS A 485     -37.457 -14.040  28.333  1.00  3.92           H  
ATOM   7383 1HZ  LYS A 485     -37.777 -16.034  27.010  1.00  3.92           H  
ATOM   7384 2HZ  LYS A 485     -37.799 -14.691  26.059  1.00  3.92           H  
ATOM   7385 3HZ  LYS A 485     -36.474 -15.647  26.090  1.00  3.92           H  
ATOM   7386  N   VAL A 486     -32.825 -10.326  25.017  1.00  5.17           N  
ATOM   7387  CA  VAL A 486     -32.244  -9.198  24.308  1.00  5.17           C  
ATOM   7388  C   VAL A 486     -33.277  -8.129  23.981  1.00  5.17           C  
ATOM   7389  O   VAL A 486     -34.313  -8.407  23.377  1.00  5.17           O  
ATOM   7390  CB  VAL A 486     -31.589  -9.684  22.994  1.00  5.17           C  
ATOM   7391  CG1 VAL A 486     -31.019  -8.507  22.215  1.00  5.17           C  
ATOM   7392  CG2 VAL A 486     -30.485 -10.694  23.310  1.00  5.17           C  
ATOM   7393  H   VAL A 486     -33.529 -10.884  24.557  1.00  5.17           H  
ATOM   7394  HA  VAL A 486     -31.473  -8.753  24.939  1.00  5.17           H  
ATOM   7395  HB  VAL A 486     -32.348 -10.152  22.368  1.00  5.17           H  
ATOM   7396 1HG1 VAL A 486     -30.588  -8.861  21.291  1.00  5.17           H  
ATOM   7397 2HG1 VAL A 486     -31.807  -7.807  21.978  1.00  5.17           H  
ATOM   7398 3HG1 VAL A 486     -30.256  -8.003  22.803  1.00  5.17           H  
ATOM   7399 1HG2 VAL A 486     -30.031 -11.042  22.383  1.00  5.17           H  
ATOM   7400 2HG2 VAL A 486     -29.725 -10.219  23.931  1.00  5.17           H  
ATOM   7401 3HG2 VAL A 486     -30.904 -11.548  23.848  1.00  5.17           H  
ATOM   7402  N   GLU A 487     -32.981  -6.904  24.389  1.00  6.55           N  
ATOM   7403  CA  GLU A 487     -33.828  -5.752  24.104  1.00  6.55           C  
ATOM   7404  C   GLU A 487     -33.958  -5.575  22.596  1.00  6.55           C  
ATOM   7405  O   GLU A 487     -32.962  -5.637  21.881  1.00  6.55           O  
ATOM   7406  CB  GLU A 487     -33.247  -4.485  24.732  1.00  6.55           C  
ATOM   7407  CG  GLU A 487     -34.095  -3.217  24.539  1.00  6.55           C  
ATOM   7408  CD  GLU A 487     -33.485  -1.990  25.158  1.00  6.55           C  
ATOM   7409  OE1 GLU A 487     -32.401  -2.083  25.684  1.00  6.55           O  
ATOM   7410  OE2 GLU A 487     -34.102  -0.947  25.093  1.00  6.55           O  
ATOM   7411  H   GLU A 487     -32.124  -6.767  24.906  1.00  6.55           H  
ATOM   7412  HA  GLU A 487     -34.821  -5.934  24.519  1.00  6.55           H  
ATOM   7413 1HB  GLU A 487     -33.133  -4.638  25.805  1.00  6.55           H  
ATOM   7414 2HB  GLU A 487     -32.265  -4.315  24.329  1.00  6.55           H  
ATOM   7415 1HG  GLU A 487     -34.225  -3.027  23.489  1.00  6.55           H  
ATOM   7416 2HG  GLU A 487     -35.079  -3.384  24.971  1.00  6.55           H  
ATOM   7417  N   GLY A 488     -35.166  -5.295  22.112  1.00  7.94           N  
ATOM   7418  CA  GLY A 488     -35.436  -5.130  20.674  1.00  7.94           C  
ATOM   7419  C   GLY A 488     -34.597  -4.061  19.943  1.00  7.94           C  
ATOM   7420  O   GLY A 488     -34.600  -4.003  18.716  1.00  7.94           O  
ATOM   7421  H   GLY A 488     -35.938  -5.238  22.760  1.00  7.94           H  
ATOM   7422 1HA  GLY A 488     -35.278  -6.092  20.185  1.00  7.94           H  
ATOM   7423 2HA  GLY A 488     -36.491  -4.896  20.545  1.00  7.94           H  
ATOM   7424  N   ARG A 489     -33.895  -3.212  20.690  1.00  9.20           N  
ATOM   7425  CA  ARG A 489     -33.047  -2.172  20.123  1.00  9.20           C  
ATOM   7426  C   ARG A 489     -31.604  -2.644  19.891  1.00  9.20           C  
ATOM   7427  O   ARG A 489     -30.770  -1.869  19.416  1.00  9.20           O  
ATOM   7428  CB  ARG A 489     -33.012  -0.963  21.048  1.00  9.20           C  
ATOM   7429  CG  ARG A 489     -34.336  -0.227  21.188  1.00  9.20           C  
ATOM   7430  CD  ARG A 489     -34.249   0.922  22.146  1.00  9.20           C  
ATOM   7431  NE  ARG A 489     -35.504   1.667  22.199  1.00  9.20           N  
ATOM   7432  CZ  ARG A 489     -36.564   1.375  22.994  1.00  9.20           C  
ATOM   7433  NH1 ARG A 489     -36.519   0.380  23.864  1.00  9.20           N  
ATOM   7434  NH2 ARG A 489     -37.664   2.107  22.902  1.00  9.20           N  
ATOM   7435  H   ARG A 489     -33.936  -3.311  21.692  1.00  9.20           H  
ATOM   7436  HA  ARG A 489     -33.470  -1.869  19.165  1.00  9.20           H  
ATOM   7437 1HB  ARG A 489     -32.709  -1.283  22.047  1.00  9.20           H  
ATOM   7438 2HB  ARG A 489     -32.266  -0.253  20.694  1.00  9.20           H  
ATOM   7439 1HG  ARG A 489     -34.644   0.155  20.215  1.00  9.20           H  
ATOM   7440 2HG  ARG A 489     -35.089  -0.921  21.563  1.00  9.20           H  
ATOM   7441 1HD  ARG A 489     -34.029   0.550  23.144  1.00  9.20           H  
ATOM   7442 2HD  ARG A 489     -33.460   1.602  21.831  1.00  9.20           H  
ATOM   7443  HE  ARG A 489     -35.607   2.442  21.560  1.00  9.20           H  
ATOM   7444 1HH1 ARG A 489     -35.665  -0.187  23.991  1.00  9.20           H  
ATOM   7445 2HH1 ARG A 489     -37.318   0.187  24.446  1.00  9.20           H  
ATOM   7446 1HH2 ARG A 489     -37.708   2.872  22.242  1.00  9.20           H  
ATOM   7447 2HH2 ARG A 489     -38.457   1.902  23.490  1.00  9.20           H  
ATOM   7448  N   HIS A 490     -31.313  -3.908  20.215  1.00 10.24           N  
ATOM   7449  CA  HIS A 490     -29.961  -4.458  20.095  1.00 10.24           C  
ATOM   7450  C   HIS A 490     -29.916  -5.806  19.374  1.00 10.24           C  
ATOM   7451  O   HIS A 490     -30.847  -6.601  19.476  1.00 10.24           O  
ATOM   7452  CB  HIS A 490     -29.352  -4.614  21.492  1.00 10.24           C  
ATOM   7453  CG  HIS A 490     -29.152  -3.302  22.211  1.00 10.24           C  
ATOM   7454  ND1 HIS A 490     -27.989  -2.566  22.108  1.00 10.24           N  
ATOM   7455  CD2 HIS A 490     -29.974  -2.589  23.017  1.00 10.24           C  
ATOM   7456  CE1 HIS A 490     -28.104  -1.465  22.831  1.00 10.24           C  
ATOM   7457  NE2 HIS A 490     -29.298  -1.458  23.391  1.00 10.24           N  
ATOM   7458  H   HIS A 490     -32.043  -4.506  20.602  1.00 10.24           H  
ATOM   7459  HA  HIS A 490     -29.341  -3.767  19.529  1.00 10.24           H  
ATOM   7460 1HB  HIS A 490     -30.009  -5.242  22.101  1.00 10.24           H  
ATOM   7461 2HB  HIS A 490     -28.391  -5.121  21.417  1.00 10.24           H  
ATOM   7462  HD2 HIS A 490     -30.978  -2.853  23.312  1.00 10.24           H  
ATOM   7463  HE1 HIS A 490     -27.344  -0.693  22.941  1.00 10.24           H  
ATOM   7464  HE2 HIS A 490     -29.670  -0.739  23.998  1.00 10.24           H  
ATOM   7465  N   VAL A 491     -28.781  -6.048  18.698  1.00 11.00           N  
ATOM   7466  CA  VAL A 491     -28.463  -7.274  17.957  1.00 11.00           C  
ATOM   7467  C   VAL A 491     -29.684  -8.133  17.650  1.00 11.00           C  
ATOM   7468  O   VAL A 491     -30.413  -7.830  16.700  1.00 11.00           O  
ATOM   7469  OXT VAL A 491     -29.633  -9.312  17.998  1.00 11.00           O  
ATOM   7470  CB  VAL A 491     -27.412  -8.115  18.729  1.00 11.00           C  
ATOM   7471  CG1 VAL A 491     -27.978  -8.596  20.056  1.00 11.00           C  
ATOM   7472  CG2 VAL A 491     -26.980  -9.322  17.872  1.00 11.00           C  
ATOM   7473  H   VAL A 491     -28.087  -5.312  18.695  1.00 11.00           H  
ATOM   7474  HA  VAL A 491     -28.011  -6.977  17.010  1.00 11.00           H  
ATOM   7475  HB  VAL A 491     -26.543  -7.492  18.944  1.00 11.00           H  
ATOM   7476 1HG1 VAL A 491     -27.220  -9.178  20.585  1.00 11.00           H  
ATOM   7477 2HG1 VAL A 491     -28.267  -7.749  20.671  1.00 11.00           H  
ATOM   7478 3HG1 VAL A 491     -28.839  -9.215  19.868  1.00 11.00           H  
ATOM   7479 1HG2 VAL A 491     -26.229  -9.903  18.417  1.00 11.00           H  
ATOM   7480 2HG2 VAL A 491     -27.836  -9.953  17.662  1.00 11.00           H  
ATOM   7481 3HG2 VAL A 491     -26.551  -8.969  16.934  1.00 11.00           H  
TER    7482
ENDMDL

REMARK ID 694680 MODEL 5 P9.Pantoea_ananatis_ARC310_murc
PFRMAT TS
TARGET P9.Pantoea_ananatis_ARC310_murc
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.010   0.358   1.428  1.00  2.51           N  
ATOM      2  CA  MET A   1       1.395   0.469   0.989  1.00  2.51           C  
ATOM      3  C   MET A   1       1.913   1.904   1.135  1.00  2.51           C  
ATOM      4  O   MET A   1       2.557   2.214   2.137  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.549  -0.044  -0.448  1.00  2.51           C  
ATOM      6  CG  MET A   1       2.976   0.050  -0.983  1.00  2.51           C  
ATOM      7  SD  MET A   1       3.142  -0.462  -2.661  1.00  2.51           S  
ATOM      8  CE  MET A   1       2.148   0.759  -3.498  1.00  2.51           C  
ATOM      9 1H   MET A   1      -0.548  -0.048   0.690  1.00  2.51           H  
ATOM     10 2H   MET A   1      -0.037  -0.228   2.249  1.00  2.51           H  
ATOM     11 3H   MET A   1      -0.341   1.279   1.651  1.00  2.51           H  
ATOM     12  HA  MET A   1       2.009  -0.159   1.634  1.00  2.51           H  
ATOM     13 1HB  MET A   1       1.250  -1.090  -0.494  1.00  2.51           H  
ATOM     14 2HB  MET A   1       0.894   0.507  -1.118  1.00  2.51           H  
ATOM     15 1HG  MET A   1       3.336   1.054  -0.915  1.00  2.51           H  
ATOM     16 2HG  MET A   1       3.627  -0.576  -0.375  1.00  2.51           H  
ATOM     17 1HE  MET A   1       2.183   0.577  -4.573  1.00  2.51           H  
ATOM     18 2HE  MET A   1       1.119   0.683  -3.151  1.00  2.51           H  
ATOM     19 3HE  MET A   1       2.522   1.754  -3.283  1.00  2.51           H  
ATOM     20  N   ASN A   2       1.582   2.765   0.153  1.00  2.35           N  
ATOM     21  CA  ASN A   2       1.990   4.185   0.049  1.00  2.35           C  
ATOM     22  C   ASN A   2       3.167   4.337  -0.909  1.00  2.35           C  
ATOM     23  O   ASN A   2       3.943   3.401  -1.115  1.00  2.35           O  
ATOM     24  CB  ASN A   2       2.356   4.815   1.403  1.00  2.35           C  
ATOM     25  CG  ASN A   2       2.506   6.350   1.368  1.00  2.35           C  
ATOM     26  OD1 ASN A   2       3.501   6.932   0.885  1.00  2.35           O  
ATOM     27  ND2 ASN A   2       1.502   7.018   1.886  1.00  2.35           N  
ATOM     28  H   ASN A   2       1.027   2.415  -0.615  1.00  2.35           H  
ATOM     29  HA  ASN A   2       1.158   4.752  -0.374  1.00  2.35           H  
ATOM     30 1HB  ASN A   2       1.609   4.559   2.155  1.00  2.35           H  
ATOM     31 2HB  ASN A   2       3.319   4.426   1.736  1.00  2.35           H  
ATOM     32 1HD2 ASN A   2       1.520   8.019   1.905  1.00  2.35           H  
ATOM     33 2HD2 ASN A   2       0.717   6.527   2.266  1.00  2.35           H  
ATOM     34  N   THR A   3       3.329   5.546  -1.440  1.00  2.15           N  
ATOM     35  CA  THR A   3       4.411   5.877  -2.358  1.00  2.15           C  
ATOM     36  C   THR A   3       5.778   5.654  -1.728  1.00  2.15           C  
ATOM     37  O   THR A   3       6.717   5.211  -2.391  1.00  2.15           O  
ATOM     38  CB  THR A   3       4.316   7.333  -2.832  1.00  2.15           C  
ATOM     39  OG1 THR A   3       3.083   7.532  -3.538  1.00  2.15           O  
ATOM     40  CG2 THR A   3       5.490   7.636  -3.750  1.00  2.15           C  
ATOM     41  H   THR A   3       2.666   6.272  -1.206  1.00  2.15           H  
ATOM     42  HA  THR A   3       4.326   5.232  -3.231  1.00  2.15           H  
ATOM     43  HB  THR A   3       4.344   8.001  -1.969  1.00  2.15           H  
ATOM     44  HG1 THR A   3       3.022   8.450  -3.819  1.00  2.15           H  
ATOM     45 1HG2 THR A   3       5.430   8.669  -4.089  1.00  2.15           H  
ATOM     46 2HG2 THR A   3       6.423   7.485  -3.204  1.00  2.15           H  
ATOM     47 3HG2 THR A   3       5.461   6.968  -4.610  1.00  2.15           H  
ATOM     48  N   GLN A   4       5.911   5.988  -0.448  1.00  1.93           N  
ATOM     49  CA  GLN A   4       7.203   5.838   0.209  1.00  1.93           C  
ATOM     50  C   GLN A   4       7.636   4.375   0.224  1.00  1.93           C  
ATOM     51  O   GLN A   4       8.819   4.059   0.044  1.00  1.93           O  
ATOM     52  CB  GLN A   4       7.130   6.353   1.646  1.00  1.93           C  
ATOM     53  CG  GLN A   4       6.976   7.858   1.773  1.00  1.93           C  
ATOM     54  CD  GLN A   4       6.827   8.296   3.224  1.00  1.93           C  
ATOM     55  OE1 GLN A   4       6.361   7.527   4.072  1.00  1.93           O  
ATOM     56  NE2 GLN A   4       7.226   9.532   3.518  1.00  1.93           N  
ATOM     57  H   GLN A   4       5.101   6.336   0.062  1.00  1.93           H  
ATOM     58  HA  GLN A   4       7.946   6.411  -0.344  1.00  1.93           H  
ATOM     59 1HB  GLN A   4       6.278   5.890   2.147  1.00  1.93           H  
ATOM     60 2HB  GLN A   4       8.028   6.056   2.184  1.00  1.93           H  
ATOM     61 1HG  GLN A   4       7.856   8.342   1.353  1.00  1.93           H  
ATOM     62 2HG  GLN A   4       6.081   8.164   1.228  1.00  1.93           H  
ATOM     63 1HE2 GLN A   4       7.153   9.872   4.456  1.00  1.93           H  
ATOM     64 2HE2 GLN A   4       7.599  10.121   2.801  1.00  1.93           H  
ATOM     65  N   GLN A   5       6.674   3.474   0.429  1.00  1.73           N  
ATOM     66  CA  GLN A   5       6.999   2.064   0.475  1.00  1.73           C  
ATOM     67  C   GLN A   5       7.218   1.574  -0.933  1.00  1.73           C  
ATOM     68  O   GLN A   5       8.123   0.790  -1.173  1.00  1.73           O  
ATOM     69  CB  GLN A   5       5.897   1.267   1.156  1.00  1.73           C  
ATOM     70  CG  GLN A   5       5.709   1.582   2.623  1.00  1.73           C  
ATOM     71  CD  GLN A   5       6.920   1.255   3.470  1.00  1.73           C  
ATOM     72  OE1 GLN A   5       7.515   0.177   3.354  1.00  1.73           O  
ATOM     73  NE2 GLN A   5       7.292   2.188   4.343  1.00  1.73           N  
ATOM     74  H   GLN A   5       5.716   3.773   0.551  1.00  1.73           H  
ATOM     75  HA  GLN A   5       7.924   1.931   1.034  1.00  1.73           H  
ATOM     76 1HB  GLN A   5       4.958   1.492   0.668  1.00  1.73           H  
ATOM     77 2HB  GLN A   5       6.083   0.201   1.040  1.00  1.73           H  
ATOM     78 1HG  GLN A   5       5.496   2.648   2.719  1.00  1.73           H  
ATOM     79 2HG  GLN A   5       4.861   1.005   2.994  1.00  1.73           H  
ATOM     80 1HE2 GLN A   5       8.080   2.033   4.939  1.00  1.73           H  
ATOM     81 2HE2 GLN A   5       6.777   3.044   4.408  1.00  1.73           H  
ATOM     82  N   LEU A   6       6.452   2.097  -1.882  1.00  1.56           N  
ATOM     83  CA  LEU A   6       6.607   1.703  -3.271  1.00  1.56           C  
ATOM     84  C   LEU A   6       8.019   1.991  -3.743  1.00  1.56           C  
ATOM     85  O   LEU A   6       8.662   1.152  -4.383  1.00  1.56           O  
ATOM     86  CB  LEU A   6       5.606   2.429  -4.146  1.00  1.56           C  
ATOM     87  CG  LEU A   6       5.722   2.141  -5.590  1.00  1.56           C  
ATOM     88  CD1 LEU A   6       5.520   0.686  -5.824  1.00  1.56           C  
ATOM     89  CD2 LEU A   6       4.698   2.948  -6.354  1.00  1.56           C  
ATOM     90  H   LEU A   6       5.709   2.748  -1.631  1.00  1.56           H  
ATOM     91  HA  LEU A   6       6.422   0.640  -3.360  1.00  1.56           H  
ATOM     92 1HB  LEU A   6       4.623   2.180  -3.820  1.00  1.56           H  
ATOM     93 2HB  LEU A   6       5.748   3.492  -4.018  1.00  1.56           H  
ATOM     94  HG  LEU A   6       6.701   2.401  -5.912  1.00  1.56           H  
ATOM     95 1HD1 LEU A   6       5.630   0.500  -6.872  1.00  1.56           H  
ATOM     96 2HD1 LEU A   6       6.260   0.106  -5.272  1.00  1.56           H  
ATOM     97 3HD1 LEU A   6       4.526   0.401  -5.501  1.00  1.56           H  
ATOM     98 1HD2 LEU A   6       4.794   2.738  -7.420  1.00  1.56           H  
ATOM     99 2HD2 LEU A   6       3.697   2.674  -6.015  1.00  1.56           H  
ATOM    100 3HD2 LEU A   6       4.866   4.011  -6.172  1.00  1.56           H  
ATOM    101  N   ALA A   7       8.511   3.187  -3.436  1.00  1.42           N  
ATOM    102  CA  ALA A   7       9.860   3.545  -3.818  1.00  1.42           C  
ATOM    103  C   ALA A   7      10.870   2.574  -3.197  1.00  1.42           C  
ATOM    104  O   ALA A   7      11.807   2.133  -3.874  1.00  1.42           O  
ATOM    105  CB  ALA A   7      10.143   4.965  -3.375  1.00  1.42           C  
ATOM    106  H   ALA A   7       7.930   3.857  -2.930  1.00  1.42           H  
ATOM    107  HA  ALA A   7       9.942   3.476  -4.901  1.00  1.42           H  
ATOM    108 1HB  ALA A   7      11.149   5.248  -3.672  1.00  1.42           H  
ATOM    109 2HB  ALA A   7       9.419   5.639  -3.835  1.00  1.42           H  
ATOM    110 3HB  ALA A   7      10.050   5.025  -2.287  1.00  1.42           H  
ATOM    111  N   LYS A   8      10.666   2.191  -1.928  1.00  1.32           N  
ATOM    112  CA  LYS A   8      11.573   1.236  -1.293  1.00  1.32           C  
ATOM    113  C   LYS A   8      11.516  -0.117  -1.992  1.00  1.32           C  
ATOM    114  O   LYS A   8      12.544  -0.728  -2.295  1.00  1.32           O  
ATOM    115  CB  LYS A   8      11.242   1.040   0.186  1.00  1.32           C  
ATOM    116  CG  LYS A   8      12.210   0.091   0.910  1.00  1.32           C  
ATOM    117  CD  LYS A   8      11.882  -0.034   2.392  1.00  1.32           C  
ATOM    118  CE  LYS A   8      12.863  -0.974   3.094  1.00  1.32           C  
ATOM    119  NZ  LYS A   8      12.535  -1.144   4.534  1.00  1.32           N  
ATOM    120  H   LYS A   8       9.895   2.589  -1.385  1.00  1.32           H  
ATOM    121  HA  LYS A   8      12.590   1.618  -1.376  1.00  1.32           H  
ATOM    122 1HB  LYS A   8      11.242   2.004   0.695  1.00  1.32           H  
ATOM    123 2HB  LYS A   8      10.238   0.624   0.281  1.00  1.32           H  
ATOM    124 1HG  LYS A   8      12.148  -0.900   0.451  1.00  1.32           H  
ATOM    125 2HG  LYS A   8      13.229   0.459   0.800  1.00  1.32           H  
ATOM    126 1HD  LYS A   8      11.929   0.950   2.861  1.00  1.32           H  
ATOM    127 2HD  LYS A   8      10.868  -0.424   2.508  1.00  1.32           H  
ATOM    128 1HE  LYS A   8      12.837  -1.945   2.610  1.00  1.32           H  
ATOM    129 2HE  LYS A   8      13.869  -0.566   3.007  1.00  1.32           H  
ATOM    130 1HZ  LYS A   8      13.204  -1.770   4.961  1.00  1.32           H  
ATOM    131 2HZ  LYS A   8      12.569  -0.249   4.997  1.00  1.32           H  
ATOM    132 3HZ  LYS A   8      11.605  -1.535   4.620  1.00  1.32           H  
ATOM    133  N   LEU A   9      10.303  -0.568  -2.279  1.00  1.24           N  
ATOM    134  CA  LEU A   9      10.079  -1.869  -2.876  1.00  1.24           C  
ATOM    135  C   LEU A   9      10.750  -1.964  -4.236  1.00  1.24           C  
ATOM    136  O   LEU A   9      11.388  -2.979  -4.529  1.00  1.24           O  
ATOM    137  CB  LEU A   9       8.563  -2.077  -3.001  1.00  1.24           C  
ATOM    138  CG  LEU A   9       7.823  -2.258  -1.648  1.00  1.24           C  
ATOM    139  CD1 LEU A   9       6.337  -2.163  -1.843  1.00  1.24           C  
ATOM    140  CD2 LEU A   9       8.185  -3.548  -1.110  1.00  1.24           C  
ATOM    141  H   LEU A   9       9.499   0.000  -2.028  1.00  1.24           H  
ATOM    142  HA  LEU A   9      10.500  -2.629  -2.223  1.00  1.24           H  
ATOM    143 1HB  LEU A   9       8.132  -1.218  -3.504  1.00  1.24           H  
ATOM    144 2HB  LEU A   9       8.376  -2.962  -3.610  1.00  1.24           H  
ATOM    145  HG  LEU A   9       8.132  -1.505  -0.949  1.00  1.24           H  
ATOM    146 1HD1 LEU A   9       5.832  -2.304  -0.888  1.00  1.24           H  
ATOM    147 2HD1 LEU A   9       6.086  -1.198  -2.233  1.00  1.24           H  
ATOM    148 3HD1 LEU A   9       6.024  -2.903  -2.521  1.00  1.24           H  
ATOM    149 1HD2 LEU A   9       7.692  -3.710  -0.150  1.00  1.24           H  
ATOM    150 2HD2 LEU A   9       7.894  -4.323  -1.803  1.00  1.24           H  
ATOM    151 3HD2 LEU A   9       9.243  -3.556  -0.986  1.00  1.24           H  
ATOM    152  N   ARG A  10      10.678  -0.884  -5.026  1.00  1.19           N  
ATOM    153  CA  ARG A  10      11.300  -0.861  -6.346  1.00  1.19           C  
ATOM    154  C   ARG A  10      12.810  -0.649  -6.275  1.00  1.19           C  
ATOM    155  O   ARG A  10      13.548  -1.104  -7.152  1.00  1.19           O  
ATOM    156  CB  ARG A  10      10.677   0.216  -7.212  1.00  1.19           C  
ATOM    157  CG  ARG A  10       9.235  -0.049  -7.613  1.00  1.19           C  
ATOM    158  CD  ARG A  10       8.702   1.021  -8.477  1.00  1.19           C  
ATOM    159  NE  ARG A  10       8.527   2.266  -7.775  1.00  1.19           N  
ATOM    160  CZ  ARG A  10       8.165   3.418  -8.370  1.00  1.19           C  
ATOM    161  NH1 ARG A  10       7.967   3.441  -9.672  1.00  1.19           N  
ATOM    162  NH2 ARG A  10       8.005   4.526  -7.658  1.00  1.19           N  
ATOM    163  H   ARG A  10      10.132  -0.077  -4.717  1.00  1.19           H  
ATOM    164  HA  ARG A  10      11.110  -1.822  -6.823  1.00  1.19           H  
ATOM    165 1HB  ARG A  10      10.698   1.163  -6.667  1.00  1.19           H  
ATOM    166 2HB  ARG A  10      11.262   0.340  -8.121  1.00  1.19           H  
ATOM    167 1HG  ARG A  10       9.172  -0.990  -8.165  1.00  1.19           H  
ATOM    168 2HG  ARG A  10       8.610  -0.110  -6.720  1.00  1.19           H  
ATOM    169 1HD  ARG A  10       9.404   1.192  -9.285  1.00  1.19           H  
ATOM    170 2HD  ARG A  10       7.742   0.724  -8.892  1.00  1.19           H  
ATOM    171  HE  ARG A  10       8.673   2.263  -6.771  1.00  1.19           H  
ATOM    172 1HH1 ARG A  10       8.097   2.580 -10.240  1.00  1.19           H  
ATOM    173 2HH1 ARG A  10       7.698   4.299 -10.126  1.00  1.19           H  
ATOM    174 1HH2 ARG A  10       8.154   4.516  -6.658  1.00  1.19           H  
ATOM    175 2HH2 ARG A  10       7.733   5.383  -8.115  1.00  1.19           H  
ATOM    176  N   SER A  11      13.287   0.018  -5.216  1.00  1.14           N  
ATOM    177  CA  SER A  11      14.718   0.217  -5.033  1.00  1.14           C  
ATOM    178  C   SER A  11      15.377  -1.139  -4.810  1.00  1.14           C  
ATOM    179  O   SER A  11      16.464  -1.411  -5.322  1.00  1.14           O  
ATOM    180  CB  SER A  11      14.992   1.134  -3.857  1.00  1.14           C  
ATOM    181  OG  SER A  11      14.504   2.432  -4.105  1.00  1.14           O  
ATOM    182  H   SER A  11      12.649   0.426  -4.534  1.00  1.14           H  
ATOM    183  HA  SER A  11      15.131   0.664  -5.938  1.00  1.14           H  
ATOM    184 1HB  SER A  11      14.522   0.732  -2.965  1.00  1.14           H  
ATOM    185 2HB  SER A  11      16.062   1.173  -3.673  1.00  1.14           H  
ATOM    186  HG  SER A  11      13.527   2.340  -4.185  1.00  1.14           H  
ATOM    187  N   ILE A  12      14.688  -2.002  -4.057  1.00  1.10           N  
ATOM    188  CA  ILE A  12      15.182  -3.341  -3.772  1.00  1.10           C  
ATOM    189  C   ILE A  12      14.972  -4.297  -4.945  1.00  1.10           C  
ATOM    190  O   ILE A  12      15.885  -5.049  -5.300  1.00  1.10           O  
ATOM    191  CB  ILE A  12      14.500  -3.929  -2.529  1.00  1.10           C  
ATOM    192  CG1 ILE A  12      14.799  -3.060  -1.303  1.00  1.10           C  
ATOM    193  CG2 ILE A  12      14.969  -5.340  -2.324  1.00  1.10           C  
ATOM    194  CD1 ILE A  12      16.268  -2.934  -0.998  1.00  1.10           C  
ATOM    195  H   ILE A  12      13.809  -1.691  -3.641  1.00  1.10           H  
ATOM    196  HA  ILE A  12      16.249  -3.277  -3.576  1.00  1.10           H  
ATOM    197  HB  ILE A  12      13.416  -3.925  -2.676  1.00  1.10           H  
ATOM    198 1HG1 ILE A  12      14.404  -2.067  -1.471  1.00  1.10           H  
ATOM    199 2HG1 ILE A  12      14.296  -3.490  -0.434  1.00  1.10           H  
ATOM    200 1HG2 ILE A  12      14.485  -5.771  -1.464  1.00  1.10           H  
ATOM    201 2HG2 ILE A  12      14.728  -5.930  -3.198  1.00  1.10           H  
ATOM    202 3HG2 ILE A  12      16.034  -5.336  -2.171  1.00  1.10           H  
ATOM    203 1HD1 ILE A  12      16.400  -2.304  -0.120  1.00  1.10           H  
ATOM    204 2HD1 ILE A  12      16.679  -3.923  -0.803  1.00  1.10           H  
ATOM    205 3HD1 ILE A  12      16.777  -2.486  -1.850  1.00  1.10           H  
ATOM    206  N   VAL A  13      13.773  -4.283  -5.536  1.00  1.07           N  
ATOM    207  CA  VAL A  13      13.477  -5.155  -6.660  1.00  1.07           C  
ATOM    208  C   VAL A  13      13.165  -4.349  -7.930  1.00  1.07           C  
ATOM    209  O   VAL A  13      12.075  -3.790  -8.037  1.00  1.07           O  
ATOM    210  CB  VAL A  13      12.253  -6.013  -6.361  1.00  1.07           C  
ATOM    211  CG1 VAL A  13      11.997  -6.920  -7.558  1.00  1.07           C  
ATOM    212  CG2 VAL A  13      12.472  -6.786  -5.085  1.00  1.07           C  
ATOM    213  H   VAL A  13      13.041  -3.660  -5.198  1.00  1.07           H  
ATOM    214  HA  VAL A  13      14.310  -5.831  -6.801  1.00  1.07           H  
ATOM    215  HB  VAL A  13      11.381  -5.365  -6.245  1.00  1.07           H  
ATOM    216 1HG1 VAL A  13      11.122  -7.516  -7.383  1.00  1.07           H  
ATOM    217 2HG1 VAL A  13      11.843  -6.312  -8.455  1.00  1.07           H  
ATOM    218 3HG1 VAL A  13      12.857  -7.568  -7.704  1.00  1.07           H  
ATOM    219 1HG2 VAL A  13      11.598  -7.367  -4.872  1.00  1.07           H  
ATOM    220 2HG2 VAL A  13      13.341  -7.438  -5.191  1.00  1.07           H  
ATOM    221 3HG2 VAL A  13      12.635  -6.092  -4.264  1.00  1.07           H  
ATOM    222  N   PRO A  14      14.055  -4.334  -8.933  1.00  1.05           N  
ATOM    223  CA  PRO A  14      13.912  -3.606 -10.181  1.00  1.05           C  
ATOM    224  C   PRO A  14      12.655  -3.994 -10.942  1.00  1.05           C  
ATOM    225  O   PRO A  14      12.182  -5.128 -10.847  1.00  1.05           O  
ATOM    226  CB  PRO A  14      15.165  -4.008 -10.958  1.00  1.05           C  
ATOM    227  CG  PRO A  14      16.168  -4.397  -9.901  1.00  1.05           C  
ATOM    228  CD  PRO A  14      15.355  -5.016  -8.791  1.00  1.05           C  
ATOM    229  HA  PRO A  14      13.911  -2.524  -9.959  1.00  1.05           H  
ATOM    230 1HB  PRO A  14      14.915  -4.824 -11.642  1.00  1.05           H  
ATOM    231 2HB  PRO A  14      15.502  -3.170 -11.581  1.00  1.05           H  
ATOM    232 1HG  PRO A  14      16.913  -5.090 -10.321  1.00  1.05           H  
ATOM    233 2HG  PRO A  14      16.717  -3.505  -9.559  1.00  1.05           H  
ATOM    234 1HD  PRO A  14      15.263  -6.090  -8.919  1.00  1.05           H  
ATOM    235 2HD  PRO A  14      15.844  -4.740  -7.846  1.00  1.05           H  
ATOM    236  N   GLU A  15      12.131  -3.040 -11.704  1.00  1.03           N  
ATOM    237  CA  GLU A  15      10.937  -3.229 -12.522  1.00  1.03           C  
ATOM    238  C   GLU A  15      11.256  -4.015 -13.789  1.00  1.03           C  
ATOM    239  O   GLU A  15      12.397  -4.030 -14.250  1.00  1.03           O  
ATOM    240  CB  GLU A  15      10.333  -1.873 -12.923  1.00  1.03           C  
ATOM    241  CG  GLU A  15       9.798  -0.996 -11.773  1.00  1.03           C  
ATOM    242  CD  GLU A  15       9.206   0.323 -12.291  1.00  1.03           C  
ATOM    243  OE1 GLU A  15       9.455   0.645 -13.430  1.00  1.03           O  
ATOM    244  OE2 GLU A  15       8.515   0.998 -11.558  1.00  1.03           O  
ATOM    245  H   GLU A  15      12.580  -2.135 -11.711  1.00  1.03           H  
ATOM    246  HA  GLU A  15      10.203  -3.793 -11.944  1.00  1.03           H  
ATOM    247 1HB  GLU A  15      11.084  -1.293 -13.462  1.00  1.03           H  
ATOM    248 2HB  GLU A  15       9.503  -2.043 -13.613  1.00  1.03           H  
ATOM    249 1HG  GLU A  15       9.022  -1.546 -11.235  1.00  1.03           H  
ATOM    250 2HG  GLU A  15      10.607  -0.784 -11.073  1.00  1.03           H  
ATOM    251  N   MET A  16      10.228  -4.629 -14.380  1.00  1.00           N  
ATOM    252  CA  MET A  16      10.359  -5.410 -15.612  1.00  1.00           C  
ATOM    253  C   MET A  16      10.886  -4.589 -16.788  1.00  1.00           C  
ATOM    254  O   MET A  16      11.605  -5.117 -17.635  1.00  1.00           O  
ATOM    255  CB  MET A  16       9.006  -6.027 -15.961  1.00  1.00           C  
ATOM    256  CG  MET A  16       8.553  -7.150 -15.001  1.00  1.00           C  
ATOM    257  SD  MET A  16       6.891  -7.808 -15.368  1.00  1.00           S  
ATOM    258  CE  MET A  16       6.656  -8.864 -13.936  1.00  1.00           C  
ATOM    259  H   MET A  16       9.312  -4.566 -13.950  1.00  1.00           H  
ATOM    260  HA  MET A  16      11.072  -6.209 -15.435  1.00  1.00           H  
ATOM    261 1HB  MET A  16       8.240  -5.252 -15.960  1.00  1.00           H  
ATOM    262 2HB  MET A  16       9.047  -6.442 -16.970  1.00  1.00           H  
ATOM    263 1HG  MET A  16       9.263  -7.976 -15.071  1.00  1.00           H  
ATOM    264 2HG  MET A  16       8.566  -6.794 -13.977  1.00  1.00           H  
ATOM    265 1HE  MET A  16       5.694  -9.359 -13.993  1.00  1.00           H  
ATOM    266 2HE  MET A  16       7.438  -9.607 -13.895  1.00  1.00           H  
ATOM    267 3HE  MET A  16       6.703  -8.256 -13.034  1.00  1.00           H  
ATOM    268  N   ARG A  17      10.525  -3.301 -16.803  1.00  0.94           N  
ATOM    269  CA  ARG A  17      10.861  -2.322 -17.840  1.00  0.94           C  
ATOM    270  C   ARG A  17      10.109  -2.571 -19.142  1.00  0.94           C  
ATOM    271  O   ARG A  17       9.839  -3.704 -19.527  1.00  0.94           O  
ATOM    272  CB  ARG A  17      12.365  -2.254 -18.104  1.00  0.94           C  
ATOM    273  CG  ARG A  17      13.188  -1.723 -16.929  1.00  0.94           C  
ATOM    274  CD  ARG A  17      14.637  -1.647 -17.249  1.00  0.94           C  
ATOM    275  NE  ARG A  17      15.434  -1.223 -16.097  1.00  0.94           N  
ATOM    276  CZ  ARG A  17      15.673   0.060 -15.748  1.00  0.94           C  
ATOM    277  NH1 ARG A  17      15.177   1.045 -16.463  1.00  0.94           N  
ATOM    278  NH2 ARG A  17      16.410   0.326 -14.682  1.00  0.94           N  
ATOM    279  H   ARG A  17       9.959  -2.981 -16.033  1.00  0.94           H  
ATOM    280  HA  ARG A  17      10.564  -1.340 -17.469  1.00  0.94           H  
ATOM    281 1HB  ARG A  17      12.769  -3.212 -18.396  1.00  0.94           H  
ATOM    282 2HB  ARG A  17      12.540  -1.577 -18.939  1.00  0.94           H  
ATOM    283 1HG  ARG A  17      12.836  -0.728 -16.657  1.00  0.94           H  
ATOM    284 2HG  ARG A  17      13.068  -2.390 -16.078  1.00  0.94           H  
ATOM    285 1HD  ARG A  17      14.984  -2.632 -17.558  1.00  0.94           H  
ATOM    286 2HD  ARG A  17      14.797  -0.935 -18.056  1.00  0.94           H  
ATOM    287  HE  ARG A  17      15.834  -1.948 -15.516  1.00  0.94           H  
ATOM    288 1HH1 ARG A  17      14.615   0.845 -17.277  1.00  0.94           H  
ATOM    289 2HH1 ARG A  17      15.359   2.003 -16.198  1.00  0.94           H  
ATOM    290 1HH2 ARG A  17      16.795  -0.428 -14.132  1.00  0.94           H  
ATOM    291 2HH2 ARG A  17      16.590   1.285 -14.420  1.00  0.94           H  
ATOM    292  N   ARG A  18       9.695  -1.472 -19.776  1.00  0.87           N  
ATOM    293  CA  ARG A  18       8.912  -1.450 -21.022  1.00  0.87           C  
ATOM    294  C   ARG A  18       7.481  -1.986 -20.856  1.00  0.87           C  
ATOM    295  O   ARG A  18       6.753  -2.145 -21.837  1.00  0.87           O  
ATOM    296  CB  ARG A  18       9.614  -2.242 -22.123  1.00  0.87           C  
ATOM    297  CG  ARG A  18      11.025  -1.758 -22.462  1.00  0.87           C  
ATOM    298  CD  ARG A  18      11.622  -2.524 -23.590  1.00  0.87           C  
ATOM    299  NE  ARG A  18      12.970  -2.063 -23.906  1.00  0.87           N  
ATOM    300  CZ  ARG A  18      13.777  -2.618 -24.835  1.00  0.87           C  
ATOM    301  NH1 ARG A  18      13.366  -3.653 -25.535  1.00  0.87           N  
ATOM    302  NH2 ARG A  18      14.984  -2.119 -25.040  1.00  0.87           N  
ATOM    303  H   ARG A  18       9.953  -0.579 -19.381  1.00  0.87           H  
ATOM    304  HA  ARG A  18       8.844  -0.414 -21.355  1.00  0.87           H  
ATOM    305 1HB  ARG A  18       9.660  -3.298 -21.882  1.00  0.87           H  
ATOM    306 2HB  ARG A  18       9.028  -2.156 -23.038  1.00  0.87           H  
ATOM    307 1HG  ARG A  18      10.992  -0.705 -22.741  1.00  0.87           H  
ATOM    308 2HG  ARG A  18      11.672  -1.883 -21.593  1.00  0.87           H  
ATOM    309 1HD  ARG A  18      11.676  -3.579 -23.321  1.00  0.87           H  
ATOM    310 2HD  ARG A  18      11.003  -2.407 -24.478  1.00  0.87           H  
ATOM    311  HE  ARG A  18      13.326  -1.268 -23.392  1.00  0.87           H  
ATOM    312 1HH1 ARG A  18      12.444  -4.036 -25.379  1.00  0.87           H  
ATOM    313 2HH1 ARG A  18      13.973  -4.066 -26.228  1.00  0.87           H  
ATOM    314 1HH2 ARG A  18      15.300  -1.324 -24.502  1.00  0.87           H  
ATOM    315 2HH2 ARG A  18      15.589  -2.533 -25.734  1.00  0.87           H  
ATOM    316  N   VAL A  19       7.075  -2.197 -19.607  1.00  0.79           N  
ATOM    317  CA  VAL A  19       5.725  -2.612 -19.252  1.00  0.79           C  
ATOM    318  C   VAL A  19       5.150  -1.633 -18.242  1.00  0.79           C  
ATOM    319  O   VAL A  19       5.774  -1.358 -17.214  1.00  0.79           O  
ATOM    320  CB  VAL A  19       5.718  -4.022 -18.642  1.00  0.79           C  
ATOM    321  CG1 VAL A  19       4.325  -4.389 -18.262  1.00  0.79           C  
ATOM    322  CG2 VAL A  19       6.272  -5.029 -19.629  1.00  0.79           C  
ATOM    323  H   VAL A  19       7.745  -2.062 -18.870  1.00  0.79           H  
ATOM    324  HA  VAL A  19       5.102  -2.608 -20.148  1.00  0.79           H  
ATOM    325  HB  VAL A  19       6.326  -4.028 -17.738  1.00  0.79           H  
ATOM    326 1HG1 VAL A  19       4.330  -5.383 -17.822  1.00  0.79           H  
ATOM    327 2HG1 VAL A  19       3.937  -3.674 -17.542  1.00  0.79           H  
ATOM    328 3HG1 VAL A  19       3.701  -4.383 -19.151  1.00  0.79           H  
ATOM    329 1HG2 VAL A  19       6.260  -6.021 -19.179  1.00  0.79           H  
ATOM    330 2HG2 VAL A  19       5.656  -5.027 -20.532  1.00  0.79           H  
ATOM    331 3HG2 VAL A  19       7.301  -4.764 -19.889  1.00  0.79           H  
ATOM    332  N   ARG A  20       3.984  -1.072 -18.554  1.00  0.71           N  
ATOM    333  CA  ARG A  20       3.351  -0.100 -17.660  1.00  0.71           C  
ATOM    334  C   ARG A  20       1.915  -0.471 -17.338  1.00  0.71           C  
ATOM    335  O   ARG A  20       1.390  -0.089 -16.288  1.00  0.71           O  
ATOM    336  CB  ARG A  20       3.395   1.314 -18.231  1.00  0.71           C  
ATOM    337  CG  ARG A  20       4.793   1.901 -18.423  1.00  0.71           C  
ATOM    338  CD  ARG A  20       5.486   2.058 -17.110  1.00  0.71           C  
ATOM    339  NE  ARG A  20       6.806   2.648 -17.235  1.00  0.71           N  
ATOM    340  CZ  ARG A  20       7.766   2.532 -16.294  1.00  0.71           C  
ATOM    341  NH1 ARG A  20       7.526   1.832 -15.212  1.00  0.71           N  
ATOM    342  NH2 ARG A  20       8.945   3.105 -16.461  1.00  0.71           N  
ATOM    343  H   ARG A  20       3.513  -1.377 -19.403  1.00  0.71           H  
ATOM    344  HA  ARG A  20       3.907  -0.088 -16.722  1.00  0.71           H  
ATOM    345 1HB  ARG A  20       2.895   1.327 -19.199  1.00  0.71           H  
ATOM    346 2HB  ARG A  20       2.845   1.985 -17.572  1.00  0.71           H  
ATOM    347 1HG  ARG A  20       5.389   1.241 -19.054  1.00  0.71           H  
ATOM    348 2HG  ARG A  20       4.716   2.882 -18.892  1.00  0.71           H  
ATOM    349 1HD  ARG A  20       4.889   2.704 -16.468  1.00  0.71           H  
ATOM    350 2HD  ARG A  20       5.595   1.089 -16.632  1.00  0.71           H  
ATOM    351  HE  ARG A  20       7.012   3.190 -18.063  1.00  0.71           H  
ATOM    352 1HH1 ARG A  20       6.630   1.385 -15.083  1.00  0.71           H  
ATOM    353 2HH1 ARG A  20       8.255   1.700 -14.498  1.00  0.71           H  
ATOM    354 1HH2 ARG A  20       9.134   3.643 -17.294  1.00  0.71           H  
ATOM    355 2HH2 ARG A  20       9.656   3.007 -15.746  1.00  0.71           H  
ATOM    356  N   HIS A  21       1.269  -1.168 -18.271  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -0.140  -1.530 -18.151  1.00  0.64           C  
ATOM    358  C   HIS A  21      -0.279  -3.005 -18.501  1.00  0.64           C  
ATOM    359  O   HIS A  21      -0.046  -3.412 -19.657  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -1.034  -0.638 -19.044  1.00  0.64           C  
ATOM    361  CG  HIS A  21      -2.557  -0.908 -18.939  1.00  0.64           C  
ATOM    362  ND1 HIS A  21      -3.507   0.034 -19.296  1.00  0.64           N  
ATOM    363  CD2 HIS A  21      -3.258  -2.002 -18.542  1.00  0.64           C  
ATOM    364  CE1 HIS A  21      -4.718  -0.484 -19.123  1.00  0.64           C  
ATOM    365  NE2 HIS A  21      -4.580  -1.713 -18.661  1.00  0.64           N  
ATOM    366  H   HIS A  21       1.767  -1.470 -19.095  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -0.468  -1.401 -17.127  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -0.866   0.406 -18.778  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -0.738  -0.750 -20.085  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -2.884  -2.937 -18.195  1.00  0.64           H  
ATOM    371  HE1 HIS A  21      -5.663   0.021 -19.317  1.00  0.64           H  
ATOM    372  HE2 HIS A  21      -5.312  -2.388 -18.411  1.00  0.64           H  
ATOM    373  N   ILE A  22      -0.611  -3.789 -17.477  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -0.714  -5.231 -17.594  1.00  0.60           C  
ATOM    375  C   ILE A  22      -2.174  -5.654 -17.434  1.00  0.60           C  
ATOM    376  O   ILE A  22      -2.783  -5.372 -16.395  1.00  0.60           O  
ATOM    377  CB  ILE A  22       0.102  -5.899 -16.484  1.00  0.60           C  
ATOM    378  CG1 ILE A  22       1.559  -5.435 -16.546  1.00  0.60           C  
ATOM    379  CG2 ILE A  22       0.034  -7.389 -16.631  1.00  0.60           C  
ATOM    380  CD1 ILE A  22       2.400  -5.852 -15.393  1.00  0.60           C  
ATOM    381  H   ILE A  22      -0.811  -3.339 -16.581  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -0.361  -5.543 -18.572  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -0.301  -5.621 -15.535  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22       1.998  -5.825 -17.413  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22       1.579  -4.348 -16.598  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22       0.601  -7.855 -15.835  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -1.001  -7.711 -16.587  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22       0.445  -7.683 -17.571  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       3.415  -5.487 -15.521  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22       1.985  -5.444 -14.474  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22       2.417  -6.926 -15.345  1.00  0.60           H  
ATOM    392  N   HIS A  23      -2.724  -6.309 -18.458  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -4.116  -6.757 -18.437  1.00  0.58           C  
ATOM    394  C   HIS A  23      -4.181  -8.259 -18.214  1.00  0.58           C  
ATOM    395  O   HIS A  23      -3.549  -9.004 -18.949  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -4.836  -6.431 -19.745  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -6.284  -6.845 -19.768  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -7.288  -6.124 -19.147  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -6.879  -7.926 -20.319  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -8.450  -6.756 -19.337  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -8.217  -7.853 -20.043  1.00  0.58           N  
ATOM    402  H   HIS A  23      -2.151  -6.493 -19.283  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -4.642  -6.264 -17.633  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -4.786  -5.356 -19.926  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -4.330  -6.918 -20.550  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -6.385  -8.702 -20.878  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -9.423  -6.433 -18.966  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -8.914  -8.563 -20.354  1.00  0.58           H  
ATOM    409  N   PHE A  24      -4.923  -8.693 -17.209  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -5.048 -10.108 -16.864  1.00  0.59           C  
ATOM    411  C   PHE A  24      -6.367 -10.772 -17.261  1.00  0.59           C  
ATOM    412  O   PHE A  24      -7.436 -10.395 -16.777  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -4.869 -10.249 -15.378  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -3.498 -10.033 -14.897  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -3.021  -8.808 -14.562  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -2.670 -11.092 -14.798  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -1.723  -8.699 -14.131  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -1.407 -10.990 -14.377  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -0.932  -9.805 -14.052  1.00  0.59           C  
ATOM    420  H   PHE A  24      -5.392  -7.997 -16.633  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -4.244 -10.650 -17.364  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -5.498  -9.497 -14.907  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -5.214 -11.195 -15.053  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -3.669  -7.928 -14.643  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -3.043 -12.033 -15.085  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -1.323  -7.749 -13.872  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -0.771 -11.865 -14.313  1.00  0.59           H  
ATOM    428  HZ  PHE A  24       0.072  -9.740 -13.743  1.00  0.59           H  
ATOM    429  N   VAL A  25      -6.290 -11.801 -18.100  1.00  0.63           N  
ATOM    430  CA  VAL A  25      -7.489 -12.477 -18.585  1.00  0.63           C  
ATOM    431  C   VAL A  25      -7.680 -13.790 -17.795  1.00  0.63           C  
ATOM    432  O   VAL A  25      -6.862 -14.722 -17.886  1.00  0.63           O  
ATOM    433  CB  VAL A  25      -7.327 -12.748 -20.103  1.00  0.63           C  
ATOM    434  CG1 VAL A  25      -8.549 -13.400 -20.683  1.00  0.63           C  
ATOM    435  CG2 VAL A  25      -7.017 -11.467 -20.814  1.00  0.63           C  
ATOM    436  H   VAL A  25      -5.377 -12.090 -18.446  1.00  0.63           H  
ATOM    437  HA  VAL A  25      -8.355 -11.833 -18.426  1.00  0.63           H  
ATOM    438  HB  VAL A  25      -6.499 -13.444 -20.241  1.00  0.63           H  
ATOM    439 1HG1 VAL A  25      -8.390 -13.593 -21.745  1.00  0.63           H  
ATOM    440 2HG1 VAL A  25      -8.762 -14.319 -20.172  1.00  0.63           H  
ATOM    441 3HG1 VAL A  25      -9.381 -12.725 -20.571  1.00  0.63           H  
ATOM    442 1HG2 VAL A  25      -6.874 -11.655 -21.877  1.00  0.63           H  
ATOM    443 2HG2 VAL A  25      -7.845 -10.775 -20.677  1.00  0.63           H  
ATOM    444 3HG2 VAL A  25      -6.105 -11.045 -20.392  1.00  0.63           H  
ATOM    445  N   GLY A  26      -8.772 -13.857 -17.014  1.00  0.69           N  
ATOM    446  CA  GLY A  26      -9.028 -14.980 -16.106  1.00  0.69           C  
ATOM    447  C   GLY A  26      -8.549 -14.616 -14.692  1.00  0.69           C  
ATOM    448  O   GLY A  26      -8.056 -15.461 -13.936  1.00  0.69           O  
ATOM    449  H   GLY A  26      -9.427 -13.076 -16.991  1.00  0.69           H  
ATOM    450 1HA  GLY A  26     -10.096 -15.197 -16.088  1.00  0.69           H  
ATOM    451 2HA  GLY A  26      -8.513 -15.871 -16.459  1.00  0.69           H  
ATOM    452  N   ILE A  27      -8.710 -13.340 -14.346  1.00  0.78           N  
ATOM    453  CA  ILE A  27      -8.236 -12.773 -13.079  1.00  0.78           C  
ATOM    454  C   ILE A  27      -8.753 -13.424 -11.792  1.00  0.78           C  
ATOM    455  O   ILE A  27      -8.050 -13.401 -10.782  1.00  0.78           O  
ATOM    456  CB  ILE A  27      -8.460 -11.249 -13.057  1.00  0.78           C  
ATOM    457  CG1 ILE A  27      -7.723 -10.642 -11.897  1.00  0.78           C  
ATOM    458  CG2 ILE A  27      -9.887 -10.912 -13.004  1.00  0.78           C  
ATOM    459  CD1 ILE A  27      -6.242 -10.782 -11.985  1.00  0.78           C  
ATOM    460  H   ILE A  27      -9.194 -12.734 -15.007  1.00  0.78           H  
ATOM    461  HA  ILE A  27      -7.157 -12.901 -13.066  1.00  0.78           H  
ATOM    462  HB  ILE A  27      -8.039 -10.821 -13.973  1.00  0.78           H  
ATOM    463 1HG1 ILE A  27      -7.963  -9.587 -11.851  1.00  0.78           H  
ATOM    464 2HG1 ILE A  27      -8.063 -11.118 -10.975  1.00  0.78           H  
ATOM    465 1HG2 ILE A  27     -10.009  -9.848 -13.019  1.00  0.78           H  
ATOM    466 2HG2 ILE A  27     -10.356 -11.340 -13.857  1.00  0.78           H  
ATOM    467 3HG2 ILE A  27     -10.314 -11.313 -12.112  1.00  0.78           H  
ATOM    468 1HD1 ILE A  27      -5.785 -10.326 -11.140  1.00  0.78           H  
ATOM    469 2HD1 ILE A  27      -5.996 -11.832 -12.007  1.00  0.78           H  
ATOM    470 3HD1 ILE A  27      -5.889 -10.305 -12.861  1.00  0.78           H  
ATOM    471  N   GLY A  28      -9.946 -14.035 -11.799  1.00  0.87           N  
ATOM    472  CA  GLY A  28     -10.458 -14.681 -10.590  1.00  0.87           C  
ATOM    473  C   GLY A  28      -9.693 -15.973 -10.231  1.00  0.87           C  
ATOM    474  O   GLY A  28      -9.849 -16.539  -9.141  1.00  0.87           O  
ATOM    475  H   GLY A  28     -10.557 -14.056 -12.624  1.00  0.87           H  
ATOM    476 1HA  GLY A  28     -10.411 -13.976  -9.765  1.00  0.87           H  
ATOM    477 2HA  GLY A  28     -11.509 -14.914 -10.749  1.00  0.87           H  
ATOM    478  N   GLY A  29      -8.833 -16.439 -11.136  1.00  0.94           N  
ATOM    479  CA  GLY A  29      -8.040 -17.639 -10.913  1.00  0.94           C  
ATOM    480  C   GLY A  29      -6.910 -17.319  -9.944  1.00  0.94           C  
ATOM    481  O   GLY A  29      -5.781 -17.106 -10.366  1.00  0.94           O  
ATOM    482  H   GLY A  29      -8.709 -15.948 -12.023  1.00  0.94           H  
ATOM    483 1HA  GLY A  29      -8.669 -18.432 -10.513  1.00  0.94           H  
ATOM    484 2HA  GLY A  29      -7.630 -17.985 -11.862  1.00  0.94           H  
ATOM    485  N   ALA A  30      -7.220 -17.343  -8.645  1.00  0.96           N  
ATOM    486  CA  ALA A  30      -6.381 -16.885  -7.509  1.00  0.96           C  
ATOM    487  C   ALA A  30      -4.885 -16.692  -7.764  1.00  0.96           C  
ATOM    488  O   ALA A  30      -4.372 -15.634  -7.399  1.00  0.96           O  
ATOM    489  CB  ALA A  30      -6.504 -17.871  -6.355  1.00  0.96           C  
ATOM    490  H   ALA A  30      -8.198 -17.562  -8.457  1.00  0.96           H  
ATOM    491  HA  ALA A  30      -6.772 -15.931  -7.184  1.00  0.96           H  
ATOM    492 1HB  ALA A  30      -5.939 -17.501  -5.495  1.00  0.96           H  
ATOM    493 2HB  ALA A  30      -7.550 -17.983  -6.077  1.00  0.96           H  
ATOM    494 3HB  ALA A  30      -6.106 -18.838  -6.653  1.00  0.96           H  
ATOM    495  N   GLY A  31      -4.171 -17.641  -8.365  1.00  0.93           N  
ATOM    496  CA  GLY A  31      -2.734 -17.422  -8.586  1.00  0.93           C  
ATOM    497  C   GLY A  31      -2.477 -16.169  -9.437  1.00  0.93           C  
ATOM    498  O   GLY A  31      -1.513 -15.428  -9.215  1.00  0.93           O  
ATOM    499  H   GLY A  31      -4.619 -18.489  -8.679  1.00  0.93           H  
ATOM    500 1HA  GLY A  31      -2.233 -17.320  -7.622  1.00  0.93           H  
ATOM    501 2HA  GLY A  31      -2.308 -18.294  -9.078  1.00  0.93           H  
ATOM    502  N   MET A  32      -3.355 -15.934 -10.413  1.00  0.87           N  
ATOM    503  CA  MET A  32      -3.265 -14.787 -11.304  1.00  0.87           C  
ATOM    504  C   MET A  32      -3.529 -13.529 -10.531  1.00  0.87           C  
ATOM    505  O   MET A  32      -2.857 -12.515 -10.719  1.00  0.87           O  
ATOM    506  CB  MET A  32      -4.252 -14.890 -12.451  1.00  0.87           C  
ATOM    507  CG  MET A  32      -4.095 -13.797 -13.406  1.00  0.87           C  
ATOM    508  SD  MET A  32      -5.106 -13.934 -14.874  1.00  0.87           S  
ATOM    509  CE  MET A  32      -3.983 -14.664 -15.975  1.00  0.87           C  
ATOM    510  H   MET A  32      -4.139 -16.563 -10.507  1.00  0.87           H  
ATOM    511  HA  MET A  32      -2.254 -14.730 -11.706  1.00  0.87           H  
ATOM    512 1HB  MET A  32      -4.146 -15.833 -12.962  1.00  0.87           H  
ATOM    513 2HB  MET A  32      -5.277 -14.848 -12.055  1.00  0.87           H  
ATOM    514 1HG  MET A  32      -4.287 -12.854 -12.928  1.00  0.87           H  
ATOM    515 2HG  MET A  32      -3.053 -13.808 -13.715  1.00  0.87           H  
ATOM    516 1HE  MET A  32      -4.469 -14.766 -16.923  1.00  0.87           H  
ATOM    517 2HE  MET A  32      -3.136 -14.026 -16.084  1.00  0.87           H  
ATOM    518 3HE  MET A  32      -3.659 -15.624 -15.599  1.00  0.87           H  
ATOM    519  N   GLY A  33      -4.528 -13.603  -9.655  1.00  0.80           N  
ATOM    520  CA  GLY A  33      -4.886 -12.481  -8.818  1.00  0.80           C  
ATOM    521  C   GLY A  33      -3.708 -12.148  -7.936  1.00  0.80           C  
ATOM    522  O   GLY A  33      -3.413 -10.983  -7.698  1.00  0.80           O  
ATOM    523  H   GLY A  33      -5.032 -14.475  -9.559  1.00  0.80           H  
ATOM    524 1HA  GLY A  33      -5.145 -11.634  -9.436  1.00  0.80           H  
ATOM    525 2HA  GLY A  33      -5.744 -12.733  -8.215  1.00  0.80           H  
ATOM    526  N   GLY A  34      -3.009 -13.188  -7.482  1.00  0.74           N  
ATOM    527  CA  GLY A  34      -1.838 -13.031  -6.649  1.00  0.74           C  
ATOM    528  C   GLY A  34      -0.809 -12.196  -7.383  1.00  0.74           C  
ATOM    529  O   GLY A  34      -0.319 -11.186  -6.870  1.00  0.74           O  
ATOM    530  H   GLY A  34      -3.332 -14.131  -7.697  1.00  0.74           H  
ATOM    531 1HA  GLY A  34      -2.138 -12.531  -5.733  1.00  0.74           H  
ATOM    532 2HA  GLY A  34      -1.432 -14.011  -6.395  1.00  0.74           H  
ATOM    533  N   ILE A  35      -0.510 -12.593  -8.611  1.00  0.70           N  
ATOM    534  CA  ILE A  35       0.444 -11.863  -9.422  1.00  0.70           C  
ATOM    535  C   ILE A  35      -0.025 -10.428  -9.617  1.00  0.70           C  
ATOM    536  O   ILE A  35       0.753  -9.489  -9.456  1.00  0.70           O  
ATOM    537  CB  ILE A  35       0.628 -12.563 -10.776  1.00  0.70           C  
ATOM    538  CG1 ILE A  35       1.341 -13.894 -10.544  1.00  0.70           C  
ATOM    539  CG2 ILE A  35       1.366 -11.691 -11.770  1.00  0.70           C  
ATOM    540  CD1 ILE A  35       1.343 -14.803 -11.725  1.00  0.70           C  
ATOM    541  H   ILE A  35      -0.947 -13.445  -8.973  1.00  0.70           H  
ATOM    542  HA  ILE A  35       1.402 -11.847  -8.901  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -0.356 -12.795 -11.183  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35       2.368 -13.706 -10.252  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35       0.836 -14.401  -9.732  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35       1.453 -12.214 -12.720  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35       0.799 -10.795 -11.898  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35       2.347 -11.444 -11.410  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35       1.838 -15.727 -11.468  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35       0.317 -15.008 -11.994  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35       1.858 -14.333 -12.563  1.00  0.70           H  
ATOM    552  N   ALA A  36      -1.308 -10.253  -9.928  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -1.882  -8.930 -10.113  1.00  0.70           C  
ATOM    554  C   ALA A  36      -1.764  -8.054  -8.850  1.00  0.70           C  
ATOM    555  O   ALA A  36      -1.496  -6.855  -8.969  1.00  0.70           O  
ATOM    556  CB  ALA A  36      -3.330  -9.080 -10.516  1.00  0.70           C  
ATOM    557  H   ALA A  36      -1.904 -11.069 -10.056  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -1.340  -8.435 -10.916  1.00  0.70           H  
ATOM    559 1HB  ALA A  36      -3.779  -8.131 -10.688  1.00  0.70           H  
ATOM    560 2HB  ALA A  36      -3.380  -9.681 -11.427  1.00  0.70           H  
ATOM    561 3HB  ALA A  36      -3.860  -9.582  -9.731  1.00  0.70           H  
ATOM    562  N   GLU A  37      -1.939  -8.624  -7.639  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -1.808  -7.802  -6.426  1.00  0.71           C  
ATOM    564  C   GLU A  37      -0.370  -7.352  -6.250  1.00  0.71           C  
ATOM    565  O   GLU A  37      -0.096  -6.193  -5.908  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -2.213  -8.537  -5.125  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -3.714  -8.865  -4.918  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -4.013  -9.447  -3.548  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -3.103  -9.591  -2.776  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -5.156  -9.750  -3.282  1.00  0.71           O  
ATOM    571  H   GLU A  37      -2.185  -9.611  -7.571  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -2.433  -6.918  -6.541  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -1.677  -9.489  -5.085  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -1.886  -7.951  -4.269  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -4.295  -7.965  -5.030  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -4.032  -9.573  -5.672  1.00  0.71           H  
ATOM    577  N   VAL A  38       0.558  -8.266  -6.533  1.00  0.73           N  
ATOM    578  CA  VAL A  38       1.966  -7.963  -6.396  1.00  0.73           C  
ATOM    579  C   VAL A  38       2.337  -6.865  -7.375  1.00  0.73           C  
ATOM    580  O   VAL A  38       2.884  -5.839  -6.990  1.00  0.73           O  
ATOM    581  CB  VAL A  38       2.799  -9.250  -6.625  1.00  0.73           C  
ATOM    582  CG1 VAL A  38       4.256  -8.934  -6.710  1.00  0.73           C  
ATOM    583  CG2 VAL A  38       2.560 -10.223  -5.437  1.00  0.73           C  
ATOM    584  H   VAL A  38       0.265  -9.205  -6.817  1.00  0.73           H  
ATOM    585  HA  VAL A  38       2.149  -7.608  -5.383  1.00  0.73           H  
ATOM    586  HB  VAL A  38       2.493  -9.714  -7.563  1.00  0.73           H  
ATOM    587 1HG1 VAL A  38       4.821  -9.849  -6.869  1.00  0.73           H  
ATOM    588 2HG1 VAL A  38       4.442  -8.246  -7.538  1.00  0.73           H  
ATOM    589 3HG1 VAL A  38       4.559  -8.484  -5.791  1.00  0.73           H  
ATOM    590 1HG2 VAL A  38       3.129 -11.141  -5.586  1.00  0.73           H  
ATOM    591 2HG2 VAL A  38       2.877  -9.750  -4.507  1.00  0.73           H  
ATOM    592 3HG2 VAL A  38       1.504 -10.461  -5.375  1.00  0.73           H  
ATOM    593  N   LEU A  39       1.940  -7.020  -8.629  1.00  0.76           N  
ATOM    594  CA  LEU A  39       2.255  -6.024  -9.638  1.00  0.76           C  
ATOM    595  C   LEU A  39       1.609  -4.674  -9.348  1.00  0.76           C  
ATOM    596  O   LEU A  39       2.239  -3.622  -9.490  1.00  0.76           O  
ATOM    597  CB  LEU A  39       1.789  -6.538 -10.971  1.00  0.76           C  
ATOM    598  CG  LEU A  39       2.544  -7.691 -11.489  1.00  0.76           C  
ATOM    599  CD1 LEU A  39       1.806  -8.214 -12.578  1.00  0.76           C  
ATOM    600  CD2 LEU A  39       3.896  -7.253 -11.939  1.00  0.76           C  
ATOM    601  H   LEU A  39       1.446  -7.871  -8.898  1.00  0.76           H  
ATOM    602  HA  LEU A  39       3.336  -5.899  -9.663  1.00  0.76           H  
ATOM    603 1HB  LEU A  39       0.732  -6.804 -10.911  1.00  0.76           H  
ATOM    604 2HB  LEU A  39       1.926  -5.749 -11.685  1.00  0.76           H  
ATOM    605  HG  LEU A  39       2.642  -8.458 -10.723  1.00  0.76           H  
ATOM    606 1HD1 LEU A  39       2.319  -9.074 -12.993  1.00  0.76           H  
ATOM    607 2HD1 LEU A  39       0.841  -8.497 -12.183  1.00  0.76           H  
ATOM    608 3HD1 LEU A  39       1.680  -7.471 -13.320  1.00  0.76           H  
ATOM    609 1HD2 LEU A  39       4.419  -8.104 -12.338  1.00  0.76           H  
ATOM    610 2HD2 LEU A  39       3.797  -6.497 -12.712  1.00  0.76           H  
ATOM    611 3HD2 LEU A  39       4.453  -6.842 -11.091  1.00  0.76           H  
ATOM    612  N   ALA A  40       0.377  -4.673  -8.849  1.00  0.79           N  
ATOM    613  CA  ALA A  40      -0.257  -3.400  -8.542  1.00  0.79           C  
ATOM    614  C   ALA A  40       0.597  -2.637  -7.533  1.00  0.79           C  
ATOM    615  O   ALA A  40       0.855  -1.436  -7.679  1.00  0.79           O  
ATOM    616  CB  ALA A  40      -1.654  -3.636  -7.982  1.00  0.79           C  
ATOM    617  H   ALA A  40      -0.146  -5.539  -8.728  1.00  0.79           H  
ATOM    618  HA  ALA A  40      -0.318  -2.811  -9.457  1.00  0.79           H  
ATOM    619 1HB  ALA A  40      -2.125  -2.680  -7.758  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -2.255  -4.177  -8.711  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -1.576  -4.226  -7.070  1.00  0.79           H  
ATOM    622  N   ASN A  41       1.168  -3.364  -6.580  1.00  0.80           N  
ATOM    623  CA  ASN A  41       1.968  -2.740  -5.549  1.00  0.80           C  
ATOM    624  C   ASN A  41       3.441  -2.556  -5.939  1.00  0.80           C  
ATOM    625  O   ASN A  41       4.235  -2.057  -5.145  1.00  0.80           O  
ATOM    626  CB  ASN A  41       1.809  -3.517  -4.269  1.00  0.80           C  
ATOM    627  CG  ASN A  41       0.466  -3.313  -3.630  1.00  0.80           C  
ATOM    628  OD1 ASN A  41      -0.128  -2.228  -3.719  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      -0.028  -4.330  -2.973  1.00  0.80           N  
ATOM    630  H   ASN A  41       0.970  -4.367  -6.515  1.00  0.80           H  
ATOM    631  HA  ASN A  41       1.566  -1.743  -5.376  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       1.951  -4.584  -4.476  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       2.556  -3.212  -3.564  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      -0.906  -4.245  -2.502  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41       0.477  -5.191  -2.931  1.00  0.80           H  
ATOM    636  N   GLU A  42       3.798  -2.928  -7.171  1.00  0.79           N  
ATOM    637  CA  GLU A  42       5.134  -2.695  -7.701  1.00  0.79           C  
ATOM    638  C   GLU A  42       5.093  -1.490  -8.627  1.00  0.79           C  
ATOM    639  O   GLU A  42       6.093  -1.161  -9.260  1.00  0.79           O  
ATOM    640  CB  GLU A  42       5.746  -3.900  -8.437  1.00  0.79           C  
ATOM    641  CG  GLU A  42       6.088  -5.109  -7.570  1.00  0.79           C  
ATOM    642  CD  GLU A  42       6.740  -6.270  -8.293  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       6.943  -6.205  -9.485  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       7.051  -7.231  -7.613  1.00  0.79           O  
ATOM    645  H   GLU A  42       3.111  -3.344  -7.791  1.00  0.79           H  
ATOM    646  HA  GLU A  42       5.798  -2.453  -6.871  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       5.027  -4.246  -9.164  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       6.641  -3.589  -8.970  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       6.756  -4.781  -6.777  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       5.201  -5.464  -7.120  1.00  0.79           H  
ATOM    651  N   GLY A  43       3.931  -0.823  -8.709  1.00  0.76           N  
ATOM    652  CA  GLY A  43       3.813   0.365  -9.541  1.00  0.76           C  
ATOM    653  C   GLY A  43       3.283   0.151 -10.963  1.00  0.76           C  
ATOM    654  O   GLY A  43       3.374   1.068 -11.782  1.00  0.76           O  
ATOM    655  H   GLY A  43       3.104  -1.132  -8.193  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       3.157   1.070  -9.030  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       4.787   0.848  -9.597  1.00  0.76           H  
ATOM    658  N   TYR A  44       2.732  -1.022 -11.282  1.00  0.72           N  
ATOM    659  CA  TYR A  44       2.213  -1.225 -12.637  1.00  0.72           C  
ATOM    660  C   TYR A  44       0.720  -0.934 -12.626  1.00  0.72           C  
ATOM    661  O   TYR A  44       0.047  -1.189 -11.626  1.00  0.72           O  
ATOM    662  CB  TYR A  44       2.405  -2.669 -13.091  1.00  0.72           C  
ATOM    663  CG  TYR A  44       3.837  -3.143 -13.204  1.00  0.72           C  
ATOM    664  CD1 TYR A  44       4.385  -3.677 -12.086  1.00  0.72           C  
ATOM    665  CD2 TYR A  44       4.592  -3.086 -14.385  1.00  0.72           C  
ATOM    666  CE1 TYR A  44       5.639  -4.159 -12.075  1.00  0.72           C  
ATOM    667  CE2 TYR A  44       5.910  -3.594 -14.371  1.00  0.72           C  
ATOM    668  CZ  TYR A  44       6.408  -4.132 -13.177  1.00  0.72           C  
ATOM    669  OH  TYR A  44       7.660  -4.665 -13.032  1.00  0.72           O  
ATOM    670  H   TYR A  44       2.657  -1.776 -10.596  1.00  0.72           H  
ATOM    671  HA  TYR A  44       2.698  -0.540 -13.332  1.00  0.72           H  
ATOM    672 1HB  TYR A  44       1.905  -3.316 -12.382  1.00  0.72           H  
ATOM    673 2HB  TYR A  44       1.920  -2.809 -14.060  1.00  0.72           H  
ATOM    674  HD1 TYR A  44       3.806  -3.724 -11.189  1.00  0.72           H  
ATOM    675  HD2 TYR A  44       4.169  -2.662 -15.297  1.00  0.72           H  
ATOM    676  HE1 TYR A  44       6.043  -4.585 -11.166  1.00  0.72           H  
ATOM    677  HE2 TYR A  44       6.519  -3.566 -15.275  1.00  0.72           H  
ATOM    678  HH  TYR A  44       7.762  -4.963 -12.107  1.00  0.72           H  
ATOM    679  N   HIS A  45       0.177  -0.400 -13.716  1.00  0.67           N  
ATOM    680  CA  HIS A  45      -1.268  -0.243 -13.757  1.00  0.67           C  
ATOM    681  C   HIS A  45      -1.860  -1.584 -14.128  1.00  0.67           C  
ATOM    682  O   HIS A  45      -1.448  -2.199 -15.117  1.00  0.67           O  
ATOM    683  CB  HIS A  45      -1.722   0.844 -14.725  1.00  0.67           C  
ATOM    684  CG  HIS A  45      -3.207   1.086 -14.666  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      -3.828   1.657 -13.571  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      -4.185   0.830 -15.558  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      -5.128   1.738 -13.799  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      -5.370   1.249 -15.000  1.00  0.67           N  
ATOM    689  H   HIS A  45       0.737  -0.168 -14.536  1.00  0.67           H  
ATOM    690  HA  HIS A  45      -1.643   0.022 -12.769  1.00  0.67           H  
ATOM    691 1HB  HIS A  45      -1.207   1.777 -14.500  1.00  0.67           H  
ATOM    692 2HB  HIS A  45      -1.459   0.560 -15.745  1.00  0.67           H  
ATOM    693  HD1 HIS A  45      -3.386   1.954 -12.725  1.00  0.67           H  
ATOM    694  HD2 HIS A  45      -4.175   0.393 -16.540  1.00  0.67           H  
ATOM    695  HE1 HIS A  45      -5.799   2.159 -13.049  1.00  0.67           H  
ATOM    696  N   ILE A  46      -2.760  -2.071 -13.296  1.00  0.63           N  
ATOM    697  CA  ILE A  46      -3.323  -3.389 -13.499  1.00  0.63           C  
ATOM    698  C   ILE A  46      -4.793  -3.367 -13.851  1.00  0.63           C  
ATOM    699  O   ILE A  46      -5.587  -2.657 -13.224  1.00  0.63           O  
ATOM    700  CB  ILE A  46      -3.119  -4.253 -12.253  1.00  0.63           C  
ATOM    701  CG1 ILE A  46      -1.647  -4.292 -11.878  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      -3.638  -5.646 -12.447  1.00  0.63           C  
ATOM    703  CD1 ILE A  46      -0.780  -4.842 -12.918  1.00  0.63           C  
ATOM    704  H   ILE A  46      -3.052  -1.517 -12.502  1.00  0.63           H  
ATOM    705  HA  ILE A  46      -2.796  -3.865 -14.325  1.00  0.63           H  
ATOM    706  HB  ILE A  46      -3.647  -3.798 -11.418  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46      -1.320  -3.288 -11.651  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46      -1.526  -4.907 -10.985  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      -3.463  -6.184 -11.538  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      -4.700  -5.635 -12.667  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      -3.102  -6.113 -13.267  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       0.216  -4.829 -12.589  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46      -1.078  -5.835 -13.126  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46      -0.863  -4.247 -13.809  1.00  0.63           H  
ATOM    715  N   SER A  47      -5.144  -4.161 -14.836  1.00  0.62           N  
ATOM    716  CA  SER A  47      -6.529  -4.335 -15.210  1.00  0.62           C  
ATOM    717  C   SER A  47      -6.729  -5.806 -15.493  1.00  0.62           C  
ATOM    718  O   SER A  47      -5.760  -6.558 -15.589  1.00  0.62           O  
ATOM    719  CB  SER A  47      -6.913  -3.456 -16.407  1.00  0.62           C  
ATOM    720  OG  SER A  47      -6.234  -3.819 -17.591  1.00  0.62           O  
ATOM    721  H   SER A  47      -4.414  -4.672 -15.338  1.00  0.62           H  
ATOM    722  HA  SER A  47      -7.153  -4.066 -14.364  1.00  0.62           H  
ATOM    723 1HB  SER A  47      -7.986  -3.516 -16.574  1.00  0.62           H  
ATOM    724 2HB  SER A  47      -6.682  -2.420 -16.163  1.00  0.62           H  
ATOM    725  HG  SER A  47      -6.719  -4.594 -17.974  1.00  0.62           H  
ATOM    726  N   GLY A  48      -7.959  -6.226 -15.619  1.00  0.62           N  
ATOM    727  CA  GLY A  48      -8.193  -7.618 -15.945  1.00  0.62           C  
ATOM    728  C   GLY A  48      -9.649  -7.915 -16.143  1.00  0.62           C  
ATOM    729  O   GLY A  48     -10.500  -7.059 -15.908  1.00  0.62           O  
ATOM    730  H   GLY A  48      -8.722  -5.565 -15.478  1.00  0.62           H  
ATOM    731 1HA  GLY A  48      -7.645  -7.877 -16.847  1.00  0.62           H  
ATOM    732 2HA  GLY A  48      -7.803  -8.250 -15.148  1.00  0.62           H  
ATOM    733  N   SER A  49      -9.921  -9.131 -16.573  1.00  0.65           N  
ATOM    734  CA  SER A  49     -11.277  -9.549 -16.840  1.00  0.65           C  
ATOM    735  C   SER A  49     -11.623 -10.935 -16.326  1.00  0.65           C  
ATOM    736  O   SER A  49     -10.787 -11.858 -16.275  1.00  0.65           O  
ATOM    737  CB  SER A  49     -11.547  -9.507 -18.328  1.00  0.65           C  
ATOM    738  OG  SER A  49     -11.425  -8.211 -18.846  1.00  0.65           O  
ATOM    739  H   SER A  49      -9.138  -9.759 -16.730  1.00  0.65           H  
ATOM    740  HA  SER A  49     -11.937  -8.842 -16.357  1.00  0.65           H  
ATOM    741 1HB  SER A  49     -10.842 -10.157 -18.834  1.00  0.65           H  
ATOM    742 2HB  SER A  49     -12.551  -9.885 -18.527  1.00  0.65           H  
ATOM    743  HG  SER A  49     -11.573  -8.302 -19.820  1.00  0.65           H  
ATOM    744  N   ASP A  50     -12.904 -11.080 -16.027  1.00  0.71           N  
ATOM    745  CA  ASP A  50     -13.521 -12.325 -15.601  1.00  0.71           C  
ATOM    746  C   ASP A  50     -14.989 -12.283 -15.994  1.00  0.71           C  
ATOM    747  O   ASP A  50     -15.388 -11.448 -16.792  1.00  0.71           O  
ATOM    748  CB  ASP A  50     -13.339 -12.494 -14.072  1.00  0.71           C  
ATOM    749  CG  ASP A  50     -13.362 -13.929 -13.589  1.00  0.71           C  
ATOM    750  OD1 ASP A  50     -14.431 -14.531 -13.677  1.00  0.71           O  
ATOM    751  OD2 ASP A  50     -12.317 -14.447 -13.203  1.00  0.71           O  
ATOM    752  H   ASP A  50     -13.480 -10.235 -16.061  1.00  0.71           H  
ATOM    753  HA  ASP A  50     -13.045 -13.158 -16.120  1.00  0.71           H  
ATOM    754 1HB  ASP A  50     -12.430 -12.042 -13.759  1.00  0.71           H  
ATOM    755 2HB  ASP A  50     -14.142 -11.961 -13.561  1.00  0.71           H  
ATOM    756  N   LEU A  51     -15.782 -13.220 -15.506  1.00  0.78           N  
ATOM    757  CA  LEU A  51     -17.205 -13.230 -15.797  1.00  0.78           C  
ATOM    758  C   LEU A  51     -18.002 -12.918 -14.545  1.00  0.78           C  
ATOM    759  O   LEU A  51     -19.164 -12.516 -14.617  1.00  0.78           O  
ATOM    760  CB  LEU A  51     -17.612 -14.543 -16.452  1.00  0.78           C  
ATOM    761  CG  LEU A  51     -16.949 -14.782 -17.818  1.00  0.78           C  
ATOM    762  CD1 LEU A  51     -17.348 -16.143 -18.347  1.00  0.78           C  
ATOM    763  CD2 LEU A  51     -17.393 -13.655 -18.776  1.00  0.78           C  
ATOM    764  H   LEU A  51     -15.397 -13.918 -14.880  1.00  0.78           H  
ATOM    765  HA  LEU A  51     -17.416 -12.439 -16.514  1.00  0.78           H  
ATOM    766 1HB  LEU A  51     -17.342 -15.364 -15.790  1.00  0.78           H  
ATOM    767 2HB  LEU A  51     -18.692 -14.544 -16.592  1.00  0.78           H  
ATOM    768  HG  LEU A  51     -15.862 -14.764 -17.713  1.00  0.78           H  
ATOM    769 1HD1 LEU A  51     -16.875 -16.308 -19.315  1.00  0.78           H  
ATOM    770 2HD1 LEU A  51     -17.022 -16.914 -17.648  1.00  0.78           H  
ATOM    771 3HD1 LEU A  51     -18.430 -16.187 -18.458  1.00  0.78           H  
ATOM    772 1HD2 LEU A  51     -16.945 -13.798 -19.747  1.00  0.78           H  
ATOM    773 2HD2 LEU A  51     -18.478 -13.672 -18.877  1.00  0.78           H  
ATOM    774 3HD2 LEU A  51     -17.085 -12.686 -18.373  1.00  0.78           H  
ATOM    775  N   ALA A  52     -17.378 -13.091 -13.382  1.00  0.87           N  
ATOM    776  CA  ALA A  52     -18.116 -12.784 -12.157  1.00  0.87           C  
ATOM    777  C   ALA A  52     -17.172 -12.346 -11.044  1.00  0.87           C  
ATOM    778  O   ALA A  52     -16.035 -12.805 -10.989  1.00  0.87           O  
ATOM    779  CB  ALA A  52     -18.911 -14.001 -11.703  1.00  0.87           C  
ATOM    780  H   ALA A  52     -16.413 -13.455 -13.369  1.00  0.87           H  
ATOM    781  HA  ALA A  52     -18.796 -11.971 -12.388  1.00  0.87           H  
ATOM    782 1HB  ALA A  52     -19.478 -13.765 -10.805  1.00  0.87           H  
ATOM    783 2HB  ALA A  52     -19.598 -14.303 -12.495  1.00  0.87           H  
ATOM    784 3HB  ALA A  52     -18.224 -14.818 -11.488  1.00  0.87           H  
ATOM    785  N   PRO A  53     -17.600 -11.453 -10.139  1.00  0.95           N  
ATOM    786  CA  PRO A  53     -16.836 -11.062  -8.982  1.00  0.95           C  
ATOM    787  C   PRO A  53     -16.736 -12.178  -7.958  1.00  0.95           C  
ATOM    788  O   PRO A  53     -17.701 -12.895  -7.686  1.00  0.95           O  
ATOM    789  CB  PRO A  53     -17.618  -9.853  -8.459  1.00  0.95           C  
ATOM    790  CG  PRO A  53     -19.035 -10.059  -8.957  1.00  0.95           C  
ATOM    791  CD  PRO A  53     -18.886 -10.752 -10.295  1.00  0.95           C  
ATOM    792  HA  PRO A  53     -15.833 -10.761  -9.306  1.00  0.95           H  
ATOM    793 1HB  PRO A  53     -17.549  -9.822  -7.361  1.00  0.95           H  
ATOM    794 2HB  PRO A  53     -17.162  -8.925  -8.829  1.00  0.95           H  
ATOM    795 1HG  PRO A  53     -19.605 -10.657  -8.231  1.00  0.95           H  
ATOM    796 2HG  PRO A  53     -19.546  -9.088  -9.040  1.00  0.95           H  
ATOM    797 1HD  PRO A  53     -19.722 -11.450 -10.421  1.00  0.95           H  
ATOM    798 2HD  PRO A  53     -18.826 -10.009 -11.110  1.00  0.95           H  
ATOM    799  N   ASN A  54     -15.564 -12.269  -7.370  1.00  1.01           N  
ATOM    800  CA  ASN A  54     -15.217 -13.188  -6.289  1.00  1.01           C  
ATOM    801  C   ASN A  54     -14.127 -12.502  -5.437  1.00  1.01           C  
ATOM    802  O   ASN A  54     -13.556 -11.523  -5.913  1.00  1.01           O  
ATOM    803  CB  ASN A  54     -14.816 -14.522  -6.885  1.00  1.01           C  
ATOM    804  CG  ASN A  54     -13.650 -14.437  -7.704  1.00  1.01           C  
ATOM    805  OD1 ASN A  54     -12.599 -13.928  -7.286  1.00  1.01           O  
ATOM    806  ND2 ASN A  54     -13.778 -14.934  -8.908  1.00  1.01           N  
ATOM    807  H   ASN A  54     -14.861 -11.636  -7.714  1.00  1.01           H  
ATOM    808  HA  ASN A  54     -16.103 -13.330  -5.670  1.00  1.01           H  
ATOM    809 1HB  ASN A  54     -14.692 -15.295  -6.161  1.00  1.01           H  
ATOM    810 2HB  ASN A  54     -15.633 -14.853  -7.530  1.00  1.01           H  
ATOM    811 1HD2 ASN A  54     -13.011 -14.917  -9.543  1.00  1.01           H  
ATOM    812 2HD2 ASN A  54     -14.653 -15.331  -9.200  1.00  1.01           H  
ATOM    813  N   PRO A  55     -13.716 -13.023  -4.259  1.00  1.03           N  
ATOM    814  CA  PRO A  55     -12.687 -12.456  -3.380  1.00  1.03           C  
ATOM    815  C   PRO A  55     -11.323 -12.209  -4.059  1.00  1.03           C  
ATOM    816  O   PRO A  55     -10.489 -11.462  -3.542  1.00  1.03           O  
ATOM    817  CB  PRO A  55     -12.567 -13.521  -2.287  1.00  1.03           C  
ATOM    818  CG  PRO A  55     -13.915 -14.201  -2.269  1.00  1.03           C  
ATOM    819  CD  PRO A  55     -14.334 -14.248  -3.711  1.00  1.03           C  
ATOM    820  HA  PRO A  55     -13.073 -11.533  -2.937  1.00  1.03           H  
ATOM    821 1HB  PRO A  55     -11.741 -14.208  -2.525  1.00  1.03           H  
ATOM    822 2HB  PRO A  55     -12.322 -13.041  -1.329  1.00  1.03           H  
ATOM    823 1HG  PRO A  55     -13.831 -15.202  -1.816  1.00  1.03           H  
ATOM    824 2HG  PRO A  55     -14.615 -13.626  -1.643  1.00  1.03           H  
ATOM    825 1HD  PRO A  55     -13.887 -15.141  -4.157  1.00  1.03           H  
ATOM    826 2HD  PRO A  55     -15.426 -14.234  -3.777  1.00  1.03           H  
ATOM    827  N   VAL A  56     -11.060 -12.877  -5.187  1.00  1.02           N  
ATOM    828  CA  VAL A  56      -9.804 -12.686  -5.902  1.00  1.02           C  
ATOM    829  C   VAL A  56      -9.903 -11.430  -6.759  1.00  1.02           C  
ATOM    830  O   VAL A  56      -8.949 -10.666  -6.868  1.00  1.02           O  
ATOM    831  CB  VAL A  56      -9.475 -13.870  -6.793  1.00  1.02           C  
ATOM    832  CG1 VAL A  56      -8.249 -13.567  -7.586  1.00  1.02           C  
ATOM    833  CG2 VAL A  56      -9.317 -15.105  -5.947  1.00  1.02           C  
ATOM    834  H   VAL A  56     -11.750 -13.480  -5.619  1.00  1.02           H  
ATOM    835  HA  VAL A  56      -9.001 -12.555  -5.176  1.00  1.02           H  
ATOM    836  HB  VAL A  56     -10.258 -14.019  -7.490  1.00  1.02           H  
ATOM    837 1HG1 VAL A  56      -8.027 -14.397  -8.249  1.00  1.02           H  
ATOM    838 2HG1 VAL A  56      -8.414 -12.670  -8.188  1.00  1.02           H  
ATOM    839 3HG1 VAL A  56      -7.425 -13.407  -6.898  1.00  1.02           H  
ATOM    840 1HG2 VAL A  56      -9.102 -15.951  -6.593  1.00  1.02           H  
ATOM    841 2HG2 VAL A  56      -8.502 -14.962  -5.237  1.00  1.02           H  
ATOM    842 3HG2 VAL A  56     -10.247 -15.289  -5.408  1.00  1.02           H  
ATOM    843  N   THR A  57     -11.068 -11.255  -7.409  1.00  0.98           N  
ATOM    844  CA  THR A  57     -11.297 -10.066  -8.245  1.00  0.98           C  
ATOM    845  C   THR A  57     -11.456  -8.850  -7.316  1.00  0.98           C  
ATOM    846  O   THR A  57     -11.047  -7.726  -7.635  1.00  0.98           O  
ATOM    847  CB  THR A  57     -12.599 -10.197  -9.040  1.00  0.98           C  
ATOM    848  OG1 THR A  57     -13.689 -10.223  -8.125  1.00  0.98           O  
ATOM    849  CG2 THR A  57     -12.589 -11.489  -9.826  1.00  0.98           C  
ATOM    850  H   THR A  57     -11.787 -11.971  -7.296  1.00  0.98           H  
ATOM    851  HA  THR A  57     -10.451  -9.913  -8.912  1.00  0.98           H  
ATOM    852  HB  THR A  57     -12.715  -9.361  -9.709  1.00  0.98           H  
ATOM    853  HG1 THR A  57     -13.382 -10.613  -7.287  1.00  0.98           H  
ATOM    854 1HG2 THR A  57     -13.516 -11.613 -10.373  1.00  0.98           H  
ATOM    855 2HG2 THR A  57     -11.771 -11.487 -10.511  1.00  0.98           H  
ATOM    856 3HG2 THR A  57     -12.474 -12.304  -9.149  1.00  0.98           H  
ATOM    857  N   GLN A  58     -12.019  -9.112  -6.136  1.00  0.94           N  
ATOM    858  CA  GLN A  58     -12.223  -8.110  -5.115  1.00  0.94           C  
ATOM    859  C   GLN A  58     -10.849  -7.985  -4.565  1.00  0.94           C  
ATOM    860  O   GLN A  58      -9.984  -8.732  -4.983  1.00  0.94           O  
ATOM    861  CB  GLN A  58     -13.237  -8.544  -4.058  1.00  0.94           C  
ATOM    862  CG  GLN A  58     -14.664  -8.718  -4.596  1.00  0.94           C  
ATOM    863  CD  GLN A  58     -15.639  -9.211  -3.541  1.00  0.94           C  
ATOM    864  OE1 GLN A  58     -15.319 -10.097  -2.743  1.00  0.94           O  
ATOM    865  NE2 GLN A  58     -16.839  -8.642  -3.532  1.00  0.94           N  
ATOM    866  H   GLN A  58     -12.342 -10.057  -5.948  1.00  0.94           H  
ATOM    867  HA  GLN A  58     -12.524  -7.163  -5.560  1.00  0.94           H  
ATOM    868 1HB  GLN A  58     -12.912  -9.469  -3.632  1.00  0.94           H  
ATOM    869 2HB  GLN A  58     -13.265  -7.811  -3.254  1.00  0.94           H  
ATOM    870 1HG  GLN A  58     -15.014  -7.749  -4.949  1.00  0.94           H  
ATOM    871 2HG  GLN A  58     -14.661  -9.420  -5.419  1.00  0.94           H  
ATOM    872 1HE2 GLN A  58     -17.524  -8.925  -2.859  1.00  0.94           H  
ATOM    873 2HE2 GLN A  58     -17.057  -7.929  -4.198  1.00  0.94           H  
ATOM    874  N   ASN A  59     -10.573  -6.986  -3.760  1.00  0.90           N  
ATOM    875  CA  ASN A  59      -9.222  -6.746  -3.228  1.00  0.90           C  
ATOM    876  C   ASN A  59      -8.239  -6.244  -4.328  1.00  0.90           C  
ATOM    877  O   ASN A  59      -7.561  -5.246  -4.114  1.00  0.90           O  
ATOM    878  CB  ASN A  59      -8.708  -8.007  -2.517  1.00  0.90           C  
ATOM    879  CG  ASN A  59      -9.563  -8.343  -1.316  1.00  0.90           C  
ATOM    880  OD1 ASN A  59      -9.690  -7.509  -0.407  1.00  0.90           O  
ATOM    881  ND2 ASN A  59     -10.180  -9.507  -1.301  1.00  0.90           N  
ATOM    882  H   ASN A  59     -11.327  -6.387  -3.461  1.00  0.90           H  
ATOM    883  HA  ASN A  59      -9.291  -5.971  -2.473  1.00  0.90           H  
ATOM    884 1HB  ASN A  59      -8.623  -8.874  -3.157  1.00  0.90           H  
ATOM    885 2HB  ASN A  59      -7.698  -7.807  -2.159  1.00  0.90           H  
ATOM    886 1HD2 ASN A  59     -10.763  -9.750  -0.529  1.00  0.90           H  
ATOM    887 2HD2 ASN A  59     -10.093 -10.160  -2.080  1.00  0.90           H  
ATOM    888  N   LEU A  60      -8.311  -6.769  -5.556  1.00  0.87           N  
ATOM    889  CA  LEU A  60      -7.590  -6.167  -6.672  1.00  0.87           C  
ATOM    890  C   LEU A  60      -8.230  -4.843  -6.981  1.00  0.87           C  
ATOM    891  O   LEU A  60      -7.551  -3.828  -7.165  1.00  0.87           O  
ATOM    892  CB  LEU A  60      -7.637  -7.057  -7.895  1.00  0.87           C  
ATOM    893  CG  LEU A  60      -6.846  -8.261  -7.810  1.00  0.87           C  
ATOM    894  CD1 LEU A  60      -7.156  -9.108  -8.957  1.00  0.87           C  
ATOM    895  CD2 LEU A  60      -5.393  -7.870  -7.825  1.00  0.87           C  
ATOM    896  H   LEU A  60      -8.844  -7.621  -5.691  1.00  0.87           H  
ATOM    897  HA  LEU A  60      -6.554  -6.007  -6.382  1.00  0.87           H  
ATOM    898 1HB  LEU A  60      -8.661  -7.356  -8.071  1.00  0.87           H  
ATOM    899 2HB  LEU A  60      -7.293  -6.499  -8.755  1.00  0.87           H  
ATOM    900  HG  LEU A  60      -7.088  -8.806  -6.890  1.00  0.87           H  
ATOM    901 1HD1 LEU A  60      -6.571 -10.003  -8.893  1.00  0.87           H  
ATOM    902 2HD1 LEU A  60      -8.206  -9.362  -8.942  1.00  0.87           H  
ATOM    903 3HD1 LEU A  60      -6.922  -8.567  -9.869  1.00  0.87           H  
ATOM    904 1HD2 LEU A  60      -4.788  -8.767  -7.766  1.00  0.87           H  
ATOM    905 2HD2 LEU A  60      -5.165  -7.333  -8.742  1.00  0.87           H  
ATOM    906 3HD2 LEU A  60      -5.183  -7.232  -6.980  1.00  0.87           H  
ATOM    907  N   ILE A  61      -9.558  -4.844  -6.934  1.00  0.84           N  
ATOM    908  CA  ILE A  61     -10.338  -3.641  -7.136  1.00  0.84           C  
ATOM    909  C   ILE A  61      -9.995  -2.618  -6.052  1.00  0.84           C  
ATOM    910  O   ILE A  61      -9.820  -1.435  -6.337  1.00  0.84           O  
ATOM    911  CB  ILE A  61     -11.842  -3.983  -7.148  1.00  0.84           C  
ATOM    912  CG1 ILE A  61     -12.153  -4.789  -8.431  1.00  0.84           C  
ATOM    913  CG2 ILE A  61     -12.674  -2.719  -7.061  1.00  0.84           C  
ATOM    914  CD1 ILE A  61     -13.514  -5.470  -8.455  1.00  0.84           C  
ATOM    915  H   ILE A  61     -10.039  -5.741  -6.823  1.00  0.84           H  
ATOM    916  HA  ILE A  61     -10.079  -3.216  -8.106  1.00  0.84           H  
ATOM    917  HB  ILE A  61     -12.070  -4.625  -6.297  1.00  0.84           H  
ATOM    918 1HG1 ILE A  61     -12.098  -4.111  -9.282  1.00  0.84           H  
ATOM    919 2HG1 ILE A  61     -11.389  -5.538  -8.551  1.00  0.84           H  
ATOM    920 1HG2 ILE A  61     -13.732  -2.979  -7.066  1.00  0.84           H  
ATOM    921 2HG2 ILE A  61     -12.436  -2.189  -6.139  1.00  0.84           H  
ATOM    922 3HG2 ILE A  61     -12.453  -2.079  -7.915  1.00  0.84           H  
ATOM    923 1HD1 ILE A  61     -13.637  -6.008  -9.391  1.00  0.84           H  
ATOM    924 2HD1 ILE A  61     -13.579  -6.175  -7.627  1.00  0.84           H  
ATOM    925 3HD1 ILE A  61     -14.300  -4.723  -8.361  1.00  0.84           H  
ATOM    926  N   ASN A  62      -9.875  -3.071  -4.803  1.00  0.81           N  
ATOM    927  CA  ASN A  62      -9.561  -2.169  -3.688  1.00  0.81           C  
ATOM    928  C   ASN A  62      -8.164  -1.544  -3.846  1.00  0.81           C  
ATOM    929  O   ASN A  62      -7.929  -0.411  -3.419  1.00  0.81           O  
ATOM    930  CB  ASN A  62      -9.674  -2.893  -2.369  1.00  0.81           C  
ATOM    931  CG  ASN A  62     -11.101  -3.230  -2.016  1.00  0.81           C  
ATOM    932  OD1 ASN A  62     -12.052  -2.634  -2.539  1.00  0.81           O  
ATOM    933  ND2 ASN A  62     -11.272  -4.177  -1.129  1.00  0.81           N  
ATOM    934  H   ASN A  62     -10.001  -4.055  -4.627  1.00  0.81           H  
ATOM    935  HA  ASN A  62     -10.282  -1.350  -3.697  1.00  0.81           H  
ATOM    936 1HB  ASN A  62      -9.072  -3.783  -2.395  1.00  0.81           H  
ATOM    937 2HB  ASN A  62      -9.266  -2.257  -1.583  1.00  0.81           H  
ATOM    938 1HD2 ASN A  62     -12.196  -4.441  -0.849  1.00  0.81           H  
ATOM    939 2HD2 ASN A  62     -10.477  -4.625  -0.716  1.00  0.81           H  
ATOM    940  N   LEU A  63      -7.262  -2.259  -4.524  1.00  0.77           N  
ATOM    941  CA  LEU A  63      -5.909  -1.780  -4.817  1.00  0.77           C  
ATOM    942  C   LEU A  63      -5.875  -0.817  -6.007  1.00  0.77           C  
ATOM    943  O   LEU A  63      -4.809  -0.315  -6.371  1.00  0.77           O  
ATOM    944  CB  LEU A  63      -4.945  -2.941  -5.125  1.00  0.77           C  
ATOM    945  CG  LEU A  63      -4.584  -3.895  -4.001  1.00  0.77           C  
ATOM    946  CD1 LEU A  63      -3.759  -5.048  -4.580  1.00  0.77           C  
ATOM    947  CD2 LEU A  63      -3.790  -3.145  -2.955  1.00  0.77           C  
ATOM    948  H   LEU A  63      -7.505  -3.208  -4.811  1.00  0.77           H  
ATOM    949  HA  LEU A  63      -5.545  -1.247  -3.936  1.00  0.77           H  
ATOM    950 1HB  LEU A  63      -5.386  -3.539  -5.918  1.00  0.77           H  
ATOM    951 2HB  LEU A  63      -4.016  -2.520  -5.503  1.00  0.77           H  
ATOM    952  HG  LEU A  63      -5.475  -4.295  -3.551  1.00  0.77           H  
ATOM    953 1HD1 LEU A  63      -3.492  -5.746  -3.787  1.00  0.77           H  
ATOM    954 2HD1 LEU A  63      -4.349  -5.565  -5.329  1.00  0.77           H  
ATOM    955 3HD1 LEU A  63      -2.851  -4.660  -5.039  1.00  0.77           H  
ATOM    956 1HD2 LEU A  63      -3.521  -3.825  -2.148  1.00  0.77           H  
ATOM    957 2HD2 LEU A  63      -2.881  -2.743  -3.410  1.00  0.77           H  
ATOM    958 3HD2 LEU A  63      -4.392  -2.328  -2.559  1.00  0.77           H  
ATOM    959  N   GLY A  64      -7.031  -0.569  -6.628  1.00  0.72           N  
ATOM    960  CA  GLY A  64      -7.129   0.321  -7.772  1.00  0.72           C  
ATOM    961  C   GLY A  64      -7.058  -0.381  -9.127  1.00  0.72           C  
ATOM    962  O   GLY A  64      -6.956   0.286 -10.160  1.00  0.72           O  
ATOM    963  H   GLY A  64      -7.896  -0.994  -6.302  1.00  0.72           H  
ATOM    964 1HA  GLY A  64      -8.073   0.861  -7.705  1.00  0.72           H  
ATOM    965 2HA  GLY A  64      -6.340   1.068  -7.711  1.00  0.72           H  
ATOM    966  N   ALA A  65      -7.070  -1.716  -9.143  1.00  0.68           N  
ATOM    967  CA  ALA A  65      -7.036  -2.423 -10.415  1.00  0.68           C  
ATOM    968  C   ALA A  65      -8.367  -2.222 -11.118  1.00  0.68           C  
ATOM    969  O   ALA A  65      -9.409  -2.131 -10.460  1.00  0.68           O  
ATOM    970  CB  ALA A  65      -6.760  -3.906 -10.231  1.00  0.68           C  
ATOM    971  H   ALA A  65      -7.152  -2.255  -8.283  1.00  0.68           H  
ATOM    972  HA  ALA A  65      -6.248  -1.983 -11.022  1.00  0.68           H  
ATOM    973 1HB  ALA A  65      -6.733  -4.388 -11.210  1.00  0.68           H  
ATOM    974 2HB  ALA A  65      -5.805  -4.048  -9.727  1.00  0.68           H  
ATOM    975 3HB  ALA A  65      -7.551  -4.336  -9.646  1.00  0.68           H  
ATOM    976  N   THR A  66      -8.365  -2.186 -12.441  1.00  0.64           N  
ATOM    977  CA  THR A  66      -9.647  -2.080 -13.131  1.00  0.64           C  
ATOM    978  C   THR A  66     -10.086  -3.438 -13.635  1.00  0.64           C  
ATOM    979  O   THR A  66      -9.517  -3.966 -14.594  1.00  0.64           O  
ATOM    980  CB  THR A  66      -9.598  -1.082 -14.295  1.00  0.64           C  
ATOM    981  OG1 THR A  66      -9.290   0.232 -13.801  1.00  0.64           O  
ATOM    982  CG2 THR A  66     -10.938  -1.073 -15.008  1.00  0.64           C  
ATOM    983  H   THR A  66      -7.475  -2.256 -12.939  1.00  0.64           H  
ATOM    984  HA  THR A  66     -10.400  -1.727 -12.426  1.00  0.64           H  
ATOM    985  HB  THR A  66      -8.822  -1.383 -14.996  1.00  0.64           H  
ATOM    986  HG1 THR A  66      -8.428   0.222 -13.368  1.00  0.64           H  
ATOM    987 1HG2 THR A  66     -10.907  -0.374 -15.841  1.00  0.64           H  
ATOM    988 2HG2 THR A  66     -11.158  -2.073 -15.379  1.00  0.64           H  
ATOM    989 3HG2 THR A  66     -11.717  -0.772 -14.310  1.00  0.64           H  
ATOM    990  N   ILE A  67     -11.126  -3.969 -13.011  1.00  0.61           N  
ATOM    991  CA  ILE A  67     -11.600  -5.295 -13.346  1.00  0.61           C  
ATOM    992  C   ILE A  67     -12.932  -5.236 -14.083  1.00  0.61           C  
ATOM    993  O   ILE A  67     -13.875  -4.579 -13.634  1.00  0.61           O  
ATOM    994  CB  ILE A  67     -11.725  -6.170 -12.089  1.00  0.61           C  
ATOM    995  CG1 ILE A  67     -10.357  -6.184 -11.291  1.00  0.61           C  
ATOM    996  CG2 ILE A  67     -12.126  -7.590 -12.495  1.00  0.61           C  
ATOM    997  CD1 ILE A  67      -9.156  -6.705 -12.073  1.00  0.61           C  
ATOM    998  H   ILE A  67     -11.560  -3.456 -12.255  1.00  0.61           H  
ATOM    999  HA  ILE A  67     -10.873  -5.760 -13.995  1.00  0.61           H  
ATOM   1000  HB  ILE A  67     -12.481  -5.757 -11.435  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  67     -10.134  -5.167 -10.956  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  67     -10.480  -6.820 -10.408  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  67     -12.217  -8.208 -11.619  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  67     -13.080  -7.570 -13.021  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  67     -11.367  -7.998 -13.155  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  67      -8.269  -6.682 -11.438  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  67      -9.347  -7.717 -12.391  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  67      -8.988  -6.083 -12.945  1.00  0.61           H  
ATOM   1009  N   TYR A  68     -12.996  -5.926 -15.211  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -14.188  -5.974 -16.035  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -14.806  -7.357 -15.863  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -14.082  -8.321 -15.614  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -13.818  -5.759 -17.507  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -13.121  -4.452 -17.810  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -11.731  -4.411 -17.777  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -13.836  -3.318 -18.126  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -11.063  -3.247 -18.065  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -13.166  -2.143 -18.415  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -11.786  -2.107 -18.389  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -11.123  -0.938 -18.688  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -12.161  -6.425 -15.510  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -14.902  -5.222 -15.699  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -13.164  -6.568 -17.831  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -14.717  -5.813 -18.120  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -11.169  -5.308 -17.528  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -14.924  -3.348 -18.153  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68      -9.975  -3.225 -18.044  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -13.728  -1.246 -18.671  1.00  0.59           H  
ATOM   1029  HH  TYR A  68     -10.194  -1.034 -18.466  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -16.123  -7.466 -16.012  1.00  0.58           N  
ATOM   1031  CA  PHE A  69     -16.770  -8.771 -15.893  1.00  0.58           C  
ATOM   1032  C   PHE A  69     -17.356  -9.296 -17.202  1.00  0.58           C  
ATOM   1033  O   PHE A  69     -18.324 -10.057 -17.220  1.00  0.58           O  
ATOM   1034  CB  PHE A  69     -17.749  -8.768 -14.738  1.00  0.58           C  
ATOM   1035  CG  PHE A  69     -16.969  -8.584 -13.460  1.00  0.58           C  
ATOM   1036  CD1 PHE A  69     -16.961  -7.390 -12.753  1.00  0.58           C  
ATOM   1037  CD2 PHE A  69     -16.178  -9.614 -13.011  1.00  0.58           C  
ATOM   1038  CE1 PHE A  69     -16.186  -7.256 -11.608  1.00  0.58           C  
ATOM   1039  CE2 PHE A  69     -15.410  -9.483 -11.889  1.00  0.58           C  
ATOM   1040  CZ  PHE A  69     -15.412  -8.307 -11.178  1.00  0.58           C  
ATOM   1041  H   PHE A  69     -16.679  -6.646 -16.204  1.00  0.58           H  
ATOM   1042  HA  PHE A  69     -16.005  -9.478 -15.591  1.00  0.58           H  
ATOM   1043 1HB  PHE A  69     -18.469  -7.959 -14.841  1.00  0.58           H  
ATOM   1044 2HB  PHE A  69     -18.290  -9.718 -14.694  1.00  0.58           H  
ATOM   1045  HD1 PHE A  69     -17.566  -6.555 -13.106  1.00  0.58           H  
ATOM   1046  HD2 PHE A  69     -16.163 -10.546 -13.572  1.00  0.58           H  
ATOM   1047  HE1 PHE A  69     -16.185  -6.315 -11.057  1.00  0.58           H  
ATOM   1048  HE2 PHE A  69     -14.801 -10.314 -11.568  1.00  0.58           H  
ATOM   1049  HZ  PHE A  69     -14.799  -8.205 -10.283  1.00  0.58           H  
ATOM   1050  N   ASN A  70     -16.755  -8.850 -18.297  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -17.057  -9.304 -19.646  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -15.760  -9.301 -20.438  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -14.983  -8.350 -20.347  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -18.095  -8.435 -20.340  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -19.488  -8.521 -19.750  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -20.232  -9.470 -20.033  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -19.859  -7.547 -18.954  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -15.994  -8.202 -18.171  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -17.419 -10.333 -19.605  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -17.768  -7.395 -20.310  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -18.146  -8.720 -21.386  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -20.772  -7.559 -18.545  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -19.234  -6.795 -18.758  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -15.547 -10.313 -21.272  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -14.345 -10.313 -22.097  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -14.626  -9.609 -23.415  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -15.462 -10.059 -24.209  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -13.821 -11.730 -22.335  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -13.325 -12.413 -21.079  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -12.120 -12.090 -20.478  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -13.866 -13.404 -20.327  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -11.952 -12.858 -19.409  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -12.994 -13.658 -19.301  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -16.200 -11.080 -21.317  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -13.565  -9.764 -21.587  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -14.600 -12.343 -22.784  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -12.995 -11.682 -23.041  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -11.433 -11.381 -20.803  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -14.782 -13.974 -20.408  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -11.062 -12.761 -18.790  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -13.977  -8.462 -23.596  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -14.213  -7.609 -24.756  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -12.884  -7.088 -25.290  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -12.073  -6.598 -24.512  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -15.114  -6.435 -24.363  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -16.538  -6.806 -23.936  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -17.339  -7.289 -25.100  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -18.726  -7.556 -24.749  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -19.207  -8.724 -24.264  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -18.419  -9.766 -24.075  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -20.496  -8.825 -23.978  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -13.273  -8.207 -22.891  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -14.718  -8.210 -25.506  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -14.663  -5.912 -23.525  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -15.187  -5.719 -25.176  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -16.521  -7.579 -23.174  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -17.031  -5.923 -23.533  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -17.326  -6.536 -25.886  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -16.900  -8.213 -25.481  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -19.385  -6.801 -24.871  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -17.408  -9.723 -24.283  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -18.808 -10.625 -23.721  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -21.108  -8.033 -24.120  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -20.866  -9.690 -23.614  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -12.690  -7.004 -26.613  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -11.437  -6.623 -27.251  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -10.978  -5.218 -26.881  1.00  0.58           C  
ATOM   1108  O   PRO A  73      -9.790  -4.903 -26.868  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -11.804  -6.704 -28.735  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -13.305  -6.532 -28.790  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -13.817  -7.185 -27.544  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -10.664  -7.366 -26.992  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -11.257  -5.937 -29.305  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -11.518  -7.684 -29.137  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -13.564  -5.462 -28.850  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -13.700  -7.003 -29.703  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -14.710  -6.649 -27.219  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -14.013  -8.237 -27.719  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -11.929  -4.383 -26.495  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -11.649  -3.011 -26.125  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -10.807  -2.924 -24.860  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -10.025  -1.982 -24.680  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -12.959  -2.257 -25.927  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -13.757  -2.060 -27.212  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -15.063  -1.323 -27.005  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -15.407  -1.057 -25.878  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -15.715  -1.032 -27.981  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -12.887  -4.690 -26.492  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -11.105  -2.543 -26.941  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -13.586  -2.802 -25.218  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -12.753  -1.276 -25.499  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -13.146  -1.502 -27.922  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -13.962  -3.039 -27.644  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -10.912  -3.946 -24.010  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -10.285  -3.942 -22.701  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -8.778  -4.115 -22.767  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -8.096  -3.919 -21.764  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -10.887  -5.029 -21.841  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -12.323  -4.752 -21.476  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -12.792  -3.605 -21.463  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -13.034  -5.801 -21.190  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -11.480  -4.755 -24.260  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -10.481  -2.978 -22.231  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -10.824  -5.988 -22.358  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -10.312  -5.119 -20.926  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -13.998  -5.706 -20.937  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -12.597  -6.718 -21.244  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -8.235  -4.452 -23.937  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      -6.795  -4.593 -24.023  1.00  0.56           C  
ATOM   1150  C   VAL A  76      -6.175  -3.487 -24.846  1.00  0.56           C  
ATOM   1151  O   VAL A  76      -4.959  -3.438 -24.970  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      -6.374  -5.947 -24.628  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -6.862  -7.065 -23.766  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      -6.893  -6.104 -25.999  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -8.814  -4.604 -24.769  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      -6.380  -4.545 -23.017  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      -5.285  -5.991 -24.651  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -6.536  -8.018 -24.177  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -6.447  -6.932 -22.786  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -7.951  -7.047 -23.712  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      -6.561  -7.064 -26.389  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -7.967  -6.083 -25.964  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      -6.527  -5.302 -26.640  1.00  0.56           H  
ATOM   1164  N   THR A  77      -6.973  -2.546 -25.344  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -6.414  -1.541 -26.243  1.00  0.56           C  
ATOM   1166  C   THR A  77      -5.378  -0.602 -25.610  1.00  0.56           C  
ATOM   1167  O   THR A  77      -4.491  -0.099 -26.306  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -7.553  -0.741 -26.895  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -8.374  -0.127 -25.882  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      -8.389  -1.678 -27.738  1.00  0.56           C  
ATOM   1171  H   THR A  77      -7.975  -2.543 -25.148  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -5.911  -2.078 -27.047  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -7.134   0.040 -27.527  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -8.909  -0.809 -25.414  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      -9.201  -1.127 -28.209  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      -7.760  -2.130 -28.506  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      -8.792  -2.457 -27.103  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -5.450  -0.400 -24.295  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -4.473   0.436 -23.604  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -3.333  -0.380 -22.987  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -2.437   0.187 -22.360  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -5.143   1.235 -22.482  1.00  0.56           C  
ATOM   1183  CG  ASP A  78      -6.132   2.281 -22.967  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78      -5.859   2.934 -23.946  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78      -7.161   2.416 -22.349  1.00  0.56           O  
ATOM   1186  H   ASP A  78      -6.199  -0.831 -23.776  1.00  0.56           H  
ATOM   1187  HA  ASP A  78      -4.043   1.131 -24.324  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -5.670   0.542 -21.831  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -4.376   1.723 -21.879  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -3.372  -1.707 -23.123  1.00  0.56           N  
ATOM   1191  CA  ALA A  79      -2.382  -2.534 -22.443  1.00  0.56           C  
ATOM   1192  C   ALA A  79      -1.044  -2.544 -23.148  1.00  0.56           C  
ATOM   1193  O   ALA A  79      -0.965  -2.468 -24.374  1.00  0.56           O  
ATOM   1194  CB  ALA A  79      -2.888  -3.957 -22.299  1.00  0.56           C  
ATOM   1195  H   ALA A  79      -4.074  -2.160 -23.706  1.00  0.56           H  
ATOM   1196  HA  ALA A  79      -2.231  -2.123 -21.451  1.00  0.56           H  
ATOM   1197 1HB  ALA A  79      -2.153  -4.547 -21.752  1.00  0.56           H  
ATOM   1198 2HB  ALA A  79      -3.829  -3.950 -21.754  1.00  0.56           H  
ATOM   1199 3HB  ALA A  79      -3.046  -4.392 -23.279  1.00  0.56           H  
ATOM   1200  N   SER A  80       0.018  -2.672 -22.353  1.00  0.57           N  
ATOM   1201  CA  SER A  80       1.357  -2.856 -22.878  1.00  0.57           C  
ATOM   1202  C   SER A  80       1.655  -4.353 -22.967  1.00  0.57           C  
ATOM   1203  O   SER A  80       2.457  -4.788 -23.793  1.00  0.57           O  
ATOM   1204  CB  SER A  80       2.351  -2.082 -22.013  1.00  0.57           C  
ATOM   1205  OG  SER A  80       2.378  -2.544 -20.674  1.00  0.57           O  
ATOM   1206  H   SER A  80      -0.109  -2.700 -21.348  1.00  0.57           H  
ATOM   1207  HA  SER A  80       1.394  -2.444 -23.887  1.00  0.57           H  
ATOM   1208 1HB  SER A  80       3.352  -2.150 -22.443  1.00  0.57           H  
ATOM   1209 2HB  SER A  80       2.065  -1.031 -22.023  1.00  0.57           H  
ATOM   1210  HG  SER A  80       1.499  -2.978 -20.529  1.00  0.57           H  
ATOM   1211  N   VAL A  81       0.952  -5.133 -22.140  1.00  0.58           N  
ATOM   1212  CA  VAL A  81       1.052  -6.595 -22.141  1.00  0.58           C  
ATOM   1213  C   VAL A  81      -0.267  -7.206 -21.650  1.00  0.58           C  
ATOM   1214  O   VAL A  81      -0.935  -6.633 -20.779  1.00  0.58           O  
ATOM   1215  CB  VAL A  81       2.227  -7.061 -21.254  1.00  0.58           C  
ATOM   1216  CG1 VAL A  81       1.955  -6.703 -19.897  1.00  0.58           C  
ATOM   1217  CG2 VAL A  81       2.449  -8.560 -21.352  1.00  0.58           C  
ATOM   1218  H   VAL A  81       0.350  -4.680 -21.459  1.00  0.58           H  
ATOM   1219  HA  VAL A  81       1.238  -6.940 -23.160  1.00  0.58           H  
ATOM   1220  HB  VAL A  81       3.131  -6.540 -21.573  1.00  0.58           H  
ATOM   1221 1HG1 VAL A  81       2.789  -7.009 -19.266  1.00  0.58           H  
ATOM   1222 2HG1 VAL A  81       1.808  -5.625 -19.828  1.00  0.58           H  
ATOM   1223 3HG1 VAL A  81       1.056  -7.219 -19.604  1.00  0.58           H  
ATOM   1224 1HG2 VAL A  81       3.292  -8.831 -20.722  1.00  0.58           H  
ATOM   1225 2HG2 VAL A  81       1.578  -9.111 -21.017  1.00  0.58           H  
ATOM   1226 3HG2 VAL A  81       2.665  -8.821 -22.384  1.00  0.58           H  
ATOM   1227  N   VAL A  82      -0.610  -8.370 -22.183  1.00  0.61           N  
ATOM   1228  CA  VAL A  82      -1.776  -9.124 -21.742  1.00  0.61           C  
ATOM   1229  C   VAL A  82      -1.307 -10.446 -21.164  1.00  0.61           C  
ATOM   1230  O   VAL A  82      -0.421 -11.078 -21.728  1.00  0.61           O  
ATOM   1231  CB  VAL A  82      -2.764  -9.350 -22.896  1.00  0.61           C  
ATOM   1232  CG1 VAL A  82      -3.935 -10.210 -22.456  1.00  0.61           C  
ATOM   1233  CG2 VAL A  82      -3.277  -8.007 -23.372  1.00  0.61           C  
ATOM   1234  H   VAL A  82      -0.025  -8.763 -22.925  1.00  0.61           H  
ATOM   1235  HA  VAL A  82      -2.283  -8.563 -20.964  1.00  0.61           H  
ATOM   1236  HB  VAL A  82      -2.255  -9.851 -23.706  1.00  0.61           H  
ATOM   1237 1HG1 VAL A  82      -4.619 -10.341 -23.291  1.00  0.61           H  
ATOM   1238 2HG1 VAL A  82      -3.582 -11.187 -22.123  1.00  0.61           H  
ATOM   1239 3HG1 VAL A  82      -4.446  -9.713 -21.640  1.00  0.61           H  
ATOM   1240 1HG2 VAL A  82      -3.958  -8.145 -24.190  1.00  0.61           H  
ATOM   1241 2HG2 VAL A  82      -3.786  -7.505 -22.576  1.00  0.61           H  
ATOM   1242 3HG2 VAL A  82      -2.454  -7.416 -23.691  1.00  0.61           H  
ATOM   1243  N   VAL A  83      -1.849 -10.828 -20.022  1.00  0.67           N  
ATOM   1244  CA  VAL A  83      -1.461 -12.055 -19.366  1.00  0.67           C  
ATOM   1245  C   VAL A  83      -2.638 -13.015 -19.386  1.00  0.67           C  
ATOM   1246  O   VAL A  83      -3.770 -12.614 -19.107  1.00  0.67           O  
ATOM   1247  CB  VAL A  83      -1.049 -11.788 -17.929  1.00  0.67           C  
ATOM   1248  CG1 VAL A  83      -0.591 -13.110 -17.286  1.00  0.67           C  
ATOM   1249  CG2 VAL A  83      -0.023 -10.677 -17.933  1.00  0.67           C  
ATOM   1250  H   VAL A  83      -2.555 -10.245 -19.603  1.00  0.67           H  
ATOM   1251  HA  VAL A  83      -0.625 -12.471 -19.899  1.00  0.67           H  
ATOM   1252  HB  VAL A  83      -1.908 -11.456 -17.383  1.00  0.67           H  
ATOM   1253 1HG1 VAL A  83      -0.324 -12.955 -16.256  1.00  0.67           H  
ATOM   1254 2HG1 VAL A  83      -1.373 -13.837 -17.333  1.00  0.67           H  
ATOM   1255 3HG1 VAL A  83       0.271 -13.493 -17.834  1.00  0.67           H  
ATOM   1256 1HG2 VAL A  83       0.258 -10.438 -16.919  1.00  0.67           H  
ATOM   1257 2HG2 VAL A  83       0.850 -10.987 -18.501  1.00  0.67           H  
ATOM   1258 3HG2 VAL A  83      -0.461  -9.795 -18.395  1.00  0.67           H  
ATOM   1259  N   VAL A  84      -2.390 -14.259 -19.757  1.00  0.74           N  
ATOM   1260  CA  VAL A  84      -3.479 -15.216 -19.878  1.00  0.74           C  
ATOM   1261  C   VAL A  84      -3.332 -16.487 -19.030  1.00  0.74           C  
ATOM   1262  O   VAL A  84      -2.256 -17.105 -18.984  1.00  0.74           O  
ATOM   1263  CB  VAL A  84      -3.574 -15.594 -21.360  1.00  0.74           C  
ATOM   1264  CG1 VAL A  84      -2.274 -16.206 -21.823  1.00  0.74           C  
ATOM   1265  CG2 VAL A  84      -4.692 -16.524 -21.574  1.00  0.74           C  
ATOM   1266  H   VAL A  84      -1.426 -14.515 -19.970  1.00  0.74           H  
ATOM   1267  HA  VAL A  84      -4.405 -14.722 -19.581  1.00  0.74           H  
ATOM   1268  HB  VAL A  84      -3.734 -14.694 -21.942  1.00  0.74           H  
ATOM   1269 1HG1 VAL A  84      -2.343 -16.453 -22.881  1.00  0.74           H  
ATOM   1270 2HG1 VAL A  84      -1.467 -15.497 -21.668  1.00  0.74           H  
ATOM   1271 3HG1 VAL A  84      -2.081 -17.113 -21.251  1.00  0.74           H  
ATOM   1272 1HG2 VAL A  84      -4.752 -16.781 -22.620  1.00  0.74           H  
ATOM   1273 2HG2 VAL A  84      -4.529 -17.424 -21.010  1.00  0.74           H  
ATOM   1274 3HG2 VAL A  84      -5.615 -16.048 -21.250  1.00  0.74           H  
ATOM   1275  N   SER A  85      -4.434 -16.890 -18.378  1.00  0.81           N  
ATOM   1276  CA  SER A  85      -4.426 -18.134 -17.611  1.00  0.81           C  
ATOM   1277  C   SER A  85      -4.685 -19.357 -18.495  1.00  0.81           C  
ATOM   1278  O   SER A  85      -5.254 -19.258 -19.582  1.00  0.81           O  
ATOM   1279  CB  SER A  85      -5.442 -18.089 -16.482  1.00  0.81           C  
ATOM   1280  OG  SER A  85      -6.729 -18.035 -16.969  1.00  0.81           O  
ATOM   1281  H   SER A  85      -5.277 -16.304 -18.403  1.00  0.81           H  
ATOM   1282  HA  SER A  85      -3.439 -18.248 -17.164  1.00  0.81           H  
ATOM   1283 1HB  SER A  85      -5.328 -18.978 -15.868  1.00  0.81           H  
ATOM   1284 2HB  SER A  85      -5.266 -17.237 -15.843  1.00  0.81           H  
ATOM   1285  HG  SER A  85      -6.852 -17.116 -17.270  1.00  0.81           H  
ATOM   1286  N   SER A  86      -4.373 -20.535 -17.965  1.00  0.88           N  
ATOM   1287  CA  SER A  86      -4.584 -21.807 -18.661  1.00  0.88           C  
ATOM   1288  C   SER A  86      -6.053 -22.147 -18.926  1.00  0.88           C  
ATOM   1289  O   SER A  86      -6.366 -22.991 -19.762  1.00  0.88           O  
ATOM   1290  CB  SER A  86      -3.927 -22.913 -17.861  1.00  0.88           C  
ATOM   1291  OG  SER A  86      -4.552 -23.084 -16.613  1.00  0.88           O  
ATOM   1292  H   SER A  86      -3.933 -20.559 -17.057  1.00  0.88           H  
ATOM   1293  HA  SER A  86      -4.080 -21.741 -19.627  1.00  0.88           H  
ATOM   1294 1HB  SER A  86      -3.967 -23.848 -18.418  1.00  0.88           H  
ATOM   1295 2HB  SER A  86      -2.877 -22.674 -17.706  1.00  0.88           H  
ATOM   1296  HG  SER A  86      -3.917 -23.632 -16.073  1.00  0.88           H  
ATOM   1297  N   ALA A  87      -6.950 -21.490 -18.202  1.00  0.92           N  
ATOM   1298  CA  ALA A  87      -8.385 -21.696 -18.331  1.00  0.92           C  
ATOM   1299  C   ALA A  87      -8.999 -20.888 -19.477  1.00  0.92           C  
ATOM   1300  O   ALA A  87     -10.199 -21.001 -19.741  1.00  0.92           O  
ATOM   1301  CB  ALA A  87      -9.067 -21.313 -17.032  1.00  0.92           C  
ATOM   1302  H   ALA A  87      -6.614 -20.813 -17.535  1.00  0.92           H  
ATOM   1303  HA  ALA A  87      -8.555 -22.753 -18.533  1.00  0.92           H  
ATOM   1304 1HB  ALA A  87     -10.138 -21.496 -17.116  1.00  0.92           H  
ATOM   1305 2HB  ALA A  87      -8.658 -21.908 -16.217  1.00  0.92           H  
ATOM   1306 3HB  ALA A  87      -8.891 -20.254 -16.837  1.00  0.92           H  
ATOM   1307  N   VAL A  88      -8.203 -20.055 -20.141  1.00  0.92           N  
ATOM   1308  CA  VAL A  88      -8.734 -19.184 -21.177  1.00  0.92           C  
ATOM   1309  C   VAL A  88      -8.460 -19.657 -22.599  1.00  0.92           C  
ATOM   1310  O   VAL A  88      -7.322 -19.924 -22.981  1.00  0.92           O  
ATOM   1311  CB  VAL A  88      -8.133 -17.797 -21.003  1.00  0.92           C  
ATOM   1312  CG1 VAL A  88      -8.630 -16.871 -22.074  1.00  0.92           C  
ATOM   1313  CG2 VAL A  88      -8.472 -17.283 -19.648  1.00  0.92           C  
ATOM   1314  H   VAL A  88      -7.209 -19.992 -19.913  1.00  0.92           H  
ATOM   1315  HA  VAL A  88      -9.813 -19.113 -21.041  1.00  0.92           H  
ATOM   1316  HB  VAL A  88      -7.063 -17.881 -21.096  1.00  0.92           H  
ATOM   1317 1HG1 VAL A  88      -8.180 -15.906 -21.948  1.00  0.92           H  
ATOM   1318 2HG1 VAL A  88      -8.362 -17.266 -23.045  1.00  0.92           H  
ATOM   1319 3HG1 VAL A  88      -9.707 -16.783 -22.003  1.00  0.92           H  
ATOM   1320 1HG2 VAL A  88      -8.015 -16.321 -19.502  1.00  0.92           H  
ATOM   1321 2HG2 VAL A  88      -9.551 -17.201 -19.543  1.00  0.92           H  
ATOM   1322 3HG2 VAL A  88      -8.094 -17.975 -18.921  1.00  0.92           H  
ATOM   1323  N   ALA A  89      -9.533 -19.772 -23.378  1.00  0.87           N  
ATOM   1324  CA  ALA A  89      -9.454 -20.188 -24.778  1.00  0.87           C  
ATOM   1325  C   ALA A  89      -8.692 -19.179 -25.617  1.00  0.87           C  
ATOM   1326  O   ALA A  89      -8.832 -17.973 -25.425  1.00  0.87           O  
ATOM   1327  CB  ALA A  89     -10.841 -20.356 -25.370  1.00  0.87           C  
ATOM   1328  H   ALA A  89     -10.436 -19.554 -22.980  1.00  0.87           H  
ATOM   1329  HA  ALA A  89      -8.922 -21.139 -24.820  1.00  0.87           H  
ATOM   1330 1HB  ALA A  89     -10.750 -20.689 -26.407  1.00  0.87           H  
ATOM   1331 2HB  ALA A  89     -11.393 -21.100 -24.797  1.00  0.87           H  
ATOM   1332 3HB  ALA A  89     -11.369 -19.404 -25.338  1.00  0.87           H  
ATOM   1333  N   GLN A  90      -7.986 -19.662 -26.630  1.00  0.79           N  
ATOM   1334  CA  GLN A  90      -7.240 -18.806 -27.557  1.00  0.79           C  
ATOM   1335  C   GLN A  90      -8.142 -17.874 -28.381  1.00  0.79           C  
ATOM   1336  O   GLN A  90      -7.676 -16.872 -28.939  1.00  0.79           O  
ATOM   1337  CB  GLN A  90      -6.413 -19.696 -28.494  1.00  0.79           C  
ATOM   1338  CG  GLN A  90      -7.249 -20.526 -29.487  1.00  0.79           C  
ATOM   1339  CD  GLN A  90      -7.764 -21.821 -28.876  1.00  0.79           C  
ATOM   1340  OE1 GLN A  90      -8.011 -21.887 -27.666  1.00  0.79           O  
ATOM   1341  NE2 GLN A  90      -7.924 -22.854 -29.702  1.00  0.79           N  
ATOM   1342  H   GLN A  90      -7.923 -20.664 -26.743  1.00  0.79           H  
ATOM   1343  HA  GLN A  90      -6.562 -18.185 -26.970  1.00  0.79           H  
ATOM   1344 1HB  GLN A  90      -5.731 -19.074 -29.074  1.00  0.79           H  
ATOM   1345 2HB  GLN A  90      -5.807 -20.384 -27.904  1.00  0.79           H  
ATOM   1346 1HG  GLN A  90      -8.096 -19.953 -29.851  1.00  0.79           H  
ATOM   1347 2HG  GLN A  90      -6.611 -20.790 -30.328  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  90      -8.261 -23.729 -29.354  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  90      -7.716 -22.750 -30.676  1.00  0.79           H  
ATOM   1350  N   ASP A  91      -9.438 -18.196 -28.418  1.00  0.71           N  
ATOM   1351  CA  ASP A  91     -10.431 -17.442 -29.163  1.00  0.71           C  
ATOM   1352  C   ASP A  91     -11.073 -16.342 -28.321  1.00  0.71           C  
ATOM   1353  O   ASP A  91     -11.932 -15.603 -28.802  1.00  0.71           O  
ATOM   1354  CB  ASP A  91     -11.506 -18.388 -29.696  1.00  0.71           C  
ATOM   1355  CG  ASP A  91     -10.959 -19.356 -30.741  1.00  0.71           C  
ATOM   1356  OD1 ASP A  91     -10.165 -18.941 -31.552  1.00  0.71           O  
ATOM   1357  OD2 ASP A  91     -11.325 -20.504 -30.707  1.00  0.71           O  
ATOM   1358  H   ASP A  91      -9.733 -19.020 -27.914  1.00  0.71           H  
ATOM   1359  HA  ASP A  91      -9.936 -16.969 -30.011  1.00  0.71           H  
ATOM   1360 1HB  ASP A  91     -11.927 -18.961 -28.869  1.00  0.71           H  
ATOM   1361 2HB  ASP A  91     -12.314 -17.808 -30.141  1.00  0.71           H  
ATOM   1362  N   ASN A  92     -10.648 -16.214 -27.067  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -11.166 -15.171 -26.198  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -10.904 -13.813 -26.852  1.00  0.64           C  
ATOM   1365  O   ASN A  92      -9.742 -13.503 -27.118  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -10.505 -15.220 -24.845  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -11.084 -14.265 -23.869  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -11.016 -13.031 -24.031  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -11.678 -14.808 -22.843  1.00  0.64           N  
ATOM   1370  H   ASN A  92      -9.944 -16.849 -26.690  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -12.222 -15.353 -26.056  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -10.592 -16.230 -24.441  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92      -9.450 -15.015 -24.958  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -12.093 -14.229 -22.139  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -11.742 -15.803 -22.763  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -11.918 -12.952 -27.072  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -11.827 -11.653 -27.731  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -10.684 -10.763 -27.243  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -10.176  -9.935 -28.001  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -13.173 -11.021 -27.373  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -14.114 -12.175 -27.231  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -13.297 -13.279 -26.617  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -11.758 -11.815 -28.815  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -13.080 -10.413 -26.453  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -13.474 -10.351 -28.178  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -14.964 -11.879 -26.591  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -14.533 -12.450 -28.209  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -13.377 -13.266 -25.519  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -13.657 -14.214 -27.071  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -10.279 -10.902 -25.981  1.00  0.56           N  
ATOM   1391  CA  GLU A  94      -9.205 -10.068 -25.451  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -7.838 -10.550 -25.919  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -6.890  -9.773 -26.026  1.00  0.56           O  
ATOM   1394  CB  GLU A  94      -9.309 -10.015 -23.935  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -10.529  -9.257 -23.500  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -10.760  -9.189 -22.042  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -10.083  -9.852 -21.305  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -11.660  -8.473 -21.634  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -10.685 -11.613 -25.372  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      -9.344  -9.054 -25.824  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94      -9.365 -11.026 -23.532  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -8.429  -9.542 -23.511  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -10.410  -8.246 -23.869  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -11.399  -9.695 -23.985  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -7.742 -11.831 -26.241  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -6.485 -12.392 -26.687  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -6.455 -12.222 -28.185  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -5.409 -11.986 -28.787  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -6.389 -13.859 -26.314  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -6.498 -14.119 -24.831  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -6.436 -15.581 -24.613  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -5.413 -13.373 -24.082  1.00  0.54           C  
ATOM   1413  H   LEU A  95      -8.559 -12.428 -26.198  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -5.658 -11.846 -26.239  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -7.196 -14.405 -26.816  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -5.435 -14.249 -26.660  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.470 -13.771 -24.477  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -6.543 -15.778 -23.575  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -7.241 -16.063 -25.160  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95      -5.481 -15.965 -24.963  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -5.515 -13.561 -23.015  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95      -4.442 -13.707 -24.419  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -5.516 -12.308 -24.274  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -7.635 -12.274 -28.793  1.00  0.54           N  
ATOM   1425  CA  VAL A  96      -7.698 -12.080 -30.224  1.00  0.54           C  
ATOM   1426  C   VAL A  96      -7.254 -10.653 -30.487  1.00  0.54           C  
ATOM   1427  O   VAL A  96      -6.366 -10.406 -31.304  1.00  0.54           O  
ATOM   1428  CB  VAL A  96      -9.126 -12.296 -30.748  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96      -9.195 -11.908 -32.208  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96      -9.546 -13.751 -30.532  1.00  0.54           C  
ATOM   1431  H   VAL A  96      -8.474 -12.489 -28.254  1.00  0.54           H  
ATOM   1432  HA  VAL A  96      -7.016 -12.770 -30.716  1.00  0.54           H  
ATOM   1433  HB  VAL A  96      -9.801 -11.643 -30.204  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -10.212 -12.035 -32.574  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96      -8.902 -10.860 -32.322  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96      -8.521 -12.533 -32.790  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -10.567 -13.899 -30.882  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96      -8.887 -14.409 -31.076  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96      -9.494 -13.991 -29.482  1.00  0.54           H  
ATOM   1440  N   ALA A  97      -7.829  -9.711 -29.737  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -7.472  -8.313 -29.864  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -6.003  -8.079 -29.553  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -5.339  -7.305 -30.238  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -8.331  -7.506 -28.940  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -8.561  -9.957 -29.074  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -7.657  -8.005 -30.894  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -8.106  -6.444 -29.035  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -9.332  -7.688 -29.211  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -8.169  -7.827 -27.919  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -5.471  -8.760 -28.533  1.00  0.56           N  
ATOM   1451  CA  ALA A  98      -4.058  -8.630 -28.197  1.00  0.56           C  
ATOM   1452  C   ALA A  98      -3.171  -9.084 -29.356  1.00  0.56           C  
ATOM   1453  O   ALA A  98      -2.047  -8.624 -29.528  1.00  0.56           O  
ATOM   1454  CB  ALA A  98      -3.745  -9.424 -26.968  1.00  0.56           C  
ATOM   1455  H   ALA A  98      -6.051  -9.358 -27.947  1.00  0.56           H  
ATOM   1456  HA  ALA A  98      -3.854  -7.578 -28.005  1.00  0.56           H  
ATOM   1457 1HB  ALA A  98      -2.691  -9.286 -26.712  1.00  0.56           H  
ATOM   1458 2HB  ALA A  98      -4.369  -9.085 -26.158  1.00  0.56           H  
ATOM   1459 3HB  ALA A  98      -3.942 -10.470 -27.161  1.00  0.56           H  
ATOM   1460  N   ARG A  99      -3.631 -10.066 -30.121  1.00  0.58           N  
ATOM   1461  CA  ARG A  99      -2.852 -10.493 -31.266  1.00  0.58           C  
ATOM   1462  C   ARG A  99      -3.005  -9.503 -32.444  1.00  0.58           C  
ATOM   1463  O   ARG A  99      -2.030  -9.215 -33.144  1.00  0.58           O  
ATOM   1464  CB  ARG A  99      -3.240 -11.901 -31.678  1.00  0.58           C  
ATOM   1465  CG  ARG A  99      -2.808 -13.000 -30.681  1.00  0.58           C  
ATOM   1466  CD  ARG A  99      -2.941 -14.377 -31.253  1.00  0.58           C  
ATOM   1467  NE  ARG A  99      -4.323 -14.726 -31.612  1.00  0.58           N  
ATOM   1468  CZ  ARG A  99      -5.249 -15.285 -30.790  1.00  0.58           C  
ATOM   1469  NH1 ARG A  99      -5.000 -15.572 -29.539  1.00  0.58           N  
ATOM   1470  NH2 ARG A  99      -6.444 -15.570 -31.239  1.00  0.58           N  
ATOM   1471  H   ARG A  99      -4.528 -10.507 -29.917  1.00  0.58           H  
ATOM   1472  HA  ARG A  99      -1.803 -10.513 -30.973  1.00  0.58           H  
ATOM   1473 1HB  ARG A  99      -4.324 -11.958 -31.776  1.00  0.58           H  
ATOM   1474 2HB  ARG A  99      -2.808 -12.131 -32.650  1.00  0.58           H  
ATOM   1475 1HG  ARG A  99      -1.766 -12.844 -30.409  1.00  0.58           H  
ATOM   1476 2HG  ARG A  99      -3.417 -12.945 -29.789  1.00  0.58           H  
ATOM   1477 1HD  ARG A  99      -2.330 -14.450 -32.151  1.00  0.58           H  
ATOM   1478 2HD  ARG A  99      -2.590 -15.102 -30.520  1.00  0.58           H  
ATOM   1479  HE  ARG A  99      -4.607 -14.541 -32.563  1.00  0.58           H  
ATOM   1480 1HH1 ARG A  99      -4.098 -15.377 -29.134  1.00  0.58           H  
ATOM   1481 2HH1 ARG A  99      -5.768 -15.997 -28.992  1.00  0.58           H  
ATOM   1482 1HH2 ARG A  99      -6.697 -15.379 -32.197  1.00  0.58           H  
ATOM   1483 2HH2 ARG A  99      -7.114 -16.006 -30.583  1.00  0.58           H  
ATOM   1484  N   GLU A 100      -4.234  -8.993 -32.669  1.00  0.60           N  
ATOM   1485  CA  GLU A 100      -4.502  -8.054 -33.775  1.00  0.60           C  
ATOM   1486  C   GLU A 100      -3.781  -6.706 -33.601  1.00  0.60           C  
ATOM   1487  O   GLU A 100      -3.216  -6.161 -34.553  1.00  0.60           O  
ATOM   1488  CB  GLU A 100      -6.012  -7.808 -33.910  1.00  0.60           C  
ATOM   1489  CG  GLU A 100      -6.825  -9.011 -34.433  1.00  0.60           C  
ATOM   1490  CD  GLU A 100      -8.322  -8.755 -34.471  1.00  0.60           C  
ATOM   1491  OE1 GLU A 100      -8.748  -7.724 -34.004  1.00  0.60           O  
ATOM   1492  OE2 GLU A 100      -9.035  -9.595 -34.973  1.00  0.60           O  
ATOM   1493  H   GLU A 100      -5.000  -9.285 -32.063  1.00  0.60           H  
ATOM   1494  HA  GLU A 100      -4.143  -8.509 -34.697  1.00  0.60           H  
ATOM   1495 1HB  GLU A 100      -6.415  -7.538 -32.935  1.00  0.60           H  
ATOM   1496 2HB  GLU A 100      -6.185  -6.967 -34.578  1.00  0.60           H  
ATOM   1497 1HG  GLU A 100      -6.485  -9.250 -35.439  1.00  0.60           H  
ATOM   1498 2HG  GLU A 100      -6.624  -9.872 -33.801  1.00  0.60           H  
ATOM   1499  N   GLN A 101      -3.786  -6.190 -32.374  1.00  0.62           N  
ATOM   1500  CA  GLN A 101      -3.063  -4.979 -31.997  1.00  0.62           C  
ATOM   1501  C   GLN A 101      -1.810  -5.550 -31.407  1.00  0.62           C  
ATOM   1502  O   GLN A 101      -1.918  -6.375 -30.531  1.00  0.62           O  
ATOM   1503  CB  GLN A 101      -3.834  -4.148 -30.961  1.00  0.62           C  
ATOM   1504  CG  GLN A 101      -3.156  -2.841 -30.563  1.00  0.62           C  
ATOM   1505  CD  GLN A 101      -3.993  -2.029 -29.573  1.00  0.62           C  
ATOM   1506  OE1 GLN A 101      -5.227  -2.089 -29.593  1.00  0.62           O  
ATOM   1507  NE2 GLN A 101      -3.317  -1.280 -28.708  1.00  0.62           N  
ATOM   1508  H   GLN A 101      -4.307  -6.681 -31.648  1.00  0.62           H  
ATOM   1509  HA  GLN A 101      -2.820  -4.383 -32.876  1.00  0.62           H  
ATOM   1510 1HB  GLN A 101      -4.823  -3.914 -31.350  1.00  0.62           H  
ATOM   1511 2HB  GLN A 101      -3.974  -4.748 -30.055  1.00  0.62           H  
ATOM   1512 1HG  GLN A 101      -2.199  -3.070 -30.094  1.00  0.62           H  
ATOM   1513 2HG  GLN A 101      -2.998  -2.239 -31.457  1.00  0.62           H  
ATOM   1514 1HE2 GLN A 101      -3.804  -0.731 -27.992  1.00  0.62           H  
ATOM   1515 2HE2 GLN A 101      -2.318  -1.273 -28.725  1.00  0.62           H  
ATOM   1516  N   ARG A 102      -0.628  -5.138 -31.807  1.00  0.63           N  
ATOM   1517  CA  ARG A 102       0.539  -5.887 -31.328  1.00  0.63           C  
ATOM   1518  C   ARG A 102       0.910  -5.737 -29.846  1.00  0.63           C  
ATOM   1519  O   ARG A 102       1.865  -5.041 -29.497  1.00  0.63           O  
ATOM   1520  CB  ARG A 102       1.751  -5.531 -32.171  1.00  0.63           C  
ATOM   1521  CG  ARG A 102       1.653  -5.960 -33.632  1.00  0.63           C  
ATOM   1522  CD  ARG A 102       2.871  -5.582 -34.405  1.00  0.63           C  
ATOM   1523  NE  ARG A 102       2.776  -5.981 -35.803  1.00  0.63           N  
ATOM   1524  CZ  ARG A 102       3.746  -5.794 -36.723  1.00  0.63           C  
ATOM   1525  NH1 ARG A 102       4.876  -5.214 -36.381  1.00  0.63           N  
ATOM   1526  NH2 ARG A 102       3.559  -6.192 -37.968  1.00  0.63           N  
ATOM   1527  H   ARG A 102      -0.535  -4.406 -32.495  1.00  0.63           H  
ATOM   1528  HA  ARG A 102       0.324  -6.945 -31.498  1.00  0.63           H  
ATOM   1529 1HB  ARG A 102       1.910  -4.454 -32.149  1.00  0.63           H  
ATOM   1530 2HB  ARG A 102       2.637  -6.003 -31.748  1.00  0.63           H  
ATOM   1531 1HG  ARG A 102       1.534  -7.043 -33.683  1.00  0.63           H  
ATOM   1532 2HG  ARG A 102       0.786  -5.482 -34.093  1.00  0.63           H  
ATOM   1533 1HD  ARG A 102       3.003  -4.501 -34.368  1.00  0.63           H  
ATOM   1534 2HD  ARG A 102       3.743  -6.069 -33.970  1.00  0.63           H  
ATOM   1535  HE  ARG A 102       1.921  -6.431 -36.105  1.00  0.63           H  
ATOM   1536 1HH1 ARG A 102       5.020  -4.908 -35.429  1.00  0.63           H  
ATOM   1537 2HH1 ARG A 102       5.600  -5.074 -37.071  1.00  0.63           H  
ATOM   1538 1HH2 ARG A 102       2.690  -6.637 -38.232  1.00  0.63           H  
ATOM   1539 2HH2 ARG A 102       4.283  -6.053 -38.656  1.00  0.63           H  
ATOM   1540  N   ILE A 103       0.149  -6.417 -28.983  1.00  0.64           N  
ATOM   1541  CA  ILE A 103       0.358  -6.412 -27.545  1.00  0.64           C  
ATOM   1542  C   ILE A 103       0.764  -7.837 -27.138  1.00  0.64           C  
ATOM   1543  O   ILE A 103      -0.048  -8.749 -27.256  1.00  0.64           O  
ATOM   1544  CB  ILE A 103      -0.928  -6.055 -26.809  1.00  0.64           C  
ATOM   1545  CG1 ILE A 103      -1.447  -4.723 -27.247  1.00  0.64           C  
ATOM   1546  CG2 ILE A 103      -0.634  -6.015 -25.338  1.00  0.64           C  
ATOM   1547  CD1 ILE A 103      -2.823  -4.465 -26.732  1.00  0.64           C  
ATOM   1548  H   ILE A 103      -0.641  -6.961 -29.355  1.00  0.64           H  
ATOM   1549  HA  ILE A 103       1.111  -5.679 -27.289  1.00  0.64           H  
ATOM   1550  HB  ILE A 103      -1.696  -6.797 -27.018  1.00  0.64           H  
ATOM   1551 1HG1 ILE A 103      -0.786  -3.938 -26.874  1.00  0.64           H  
ATOM   1552 2HG1 ILE A 103      -1.471  -4.680 -28.333  1.00  0.64           H  
ATOM   1553 1HG2 ILE A 103      -1.529  -5.750 -24.797  1.00  0.64           H  
ATOM   1554 2HG2 ILE A 103      -0.274  -6.992 -25.015  1.00  0.64           H  
ATOM   1555 3HG2 ILE A 103       0.126  -5.265 -25.156  1.00  0.64           H  
ATOM   1556 1HD1 ILE A 103      -3.167  -3.491 -27.054  1.00  0.64           H  
ATOM   1557 2HD1 ILE A 103      -3.509  -5.226 -27.099  1.00  0.64           H  
ATOM   1558 3HD1 ILE A 103      -2.800  -4.491 -25.649  1.00  0.64           H  
ATOM   1559  N   PRO A 104       1.980  -8.090 -26.654  1.00  0.65           N  
ATOM   1560  CA  PRO A 104       2.443  -9.422 -26.317  1.00  0.65           C  
ATOM   1561  C   PRO A 104       1.506 -10.108 -25.344  1.00  0.65           C  
ATOM   1562  O   PRO A 104       1.003  -9.458 -24.418  1.00  0.65           O  
ATOM   1563  CB  PRO A 104       3.796  -9.135 -25.655  1.00  0.65           C  
ATOM   1564  CG  PRO A 104       4.253  -7.837 -26.286  1.00  0.65           C  
ATOM   1565  CD  PRO A 104       2.983  -7.029 -26.481  1.00  0.65           C  
ATOM   1566  HA  PRO A 104       2.558 -10.015 -27.237  1.00  0.65           H  
ATOM   1567 1HB  PRO A 104       3.671  -9.062 -24.568  1.00  0.65           H  
ATOM   1568 2HB  PRO A 104       4.487  -9.972 -25.840  1.00  0.65           H  
ATOM   1569 1HG  PRO A 104       4.977  -7.330 -25.628  1.00  0.65           H  
ATOM   1570 2HG  PRO A 104       4.772  -8.037 -27.234  1.00  0.65           H  
ATOM   1571 1HD  PRO A 104       2.758  -6.417 -25.602  1.00  0.65           H  
ATOM   1572 2HD  PRO A 104       3.106  -6.431 -27.399  1.00  0.65           H  
ATOM   1573  N   VAL A 105       1.292 -11.409 -25.554  1.00  0.66           N  
ATOM   1574  CA  VAL A 105       0.462 -12.199 -24.659  1.00  0.66           C  
ATOM   1575  C   VAL A 105       1.371 -13.165 -23.919  1.00  0.66           C  
ATOM   1576  O   VAL A 105       2.069 -13.974 -24.533  1.00  0.66           O  
ATOM   1577  CB  VAL A 105      -0.649 -12.973 -25.391  1.00  0.66           C  
ATOM   1578  CG1 VAL A 105      -1.443 -13.785 -24.365  1.00  0.66           C  
ATOM   1579  CG2 VAL A 105      -1.570 -11.997 -26.118  1.00  0.66           C  
ATOM   1580  H   VAL A 105       1.726 -11.862 -26.345  1.00  0.66           H  
ATOM   1581  HA  VAL A 105      -0.013 -11.534 -23.952  1.00  0.66           H  
ATOM   1582  HB  VAL A 105      -0.201 -13.664 -26.101  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 105      -2.222 -14.350 -24.866  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 105      -0.770 -14.474 -23.857  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 105      -1.893 -13.110 -23.631  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 105      -2.360 -12.546 -26.633  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 105      -2.012 -11.326 -25.399  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 105      -0.999 -11.419 -26.850  1.00  0.66           H  
ATOM   1589  N   ILE A 106       1.386 -13.019 -22.610  1.00  0.67           N  
ATOM   1590  CA  ILE A 106       2.258 -13.736 -21.701  1.00  0.67           C  
ATOM   1591  C   ILE A 106       1.477 -14.728 -20.847  1.00  0.67           C  
ATOM   1592  O   ILE A 106       0.393 -14.425 -20.363  1.00  0.67           O  
ATOM   1593  CB  ILE A 106       3.014 -12.707 -20.839  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106       3.741 -11.723 -21.761  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106       3.984 -13.376 -19.927  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106       4.755 -12.356 -22.674  1.00  0.67           C  
ATOM   1597  H   ILE A 106       0.749 -12.333 -22.218  1.00  0.67           H  
ATOM   1598  HA  ILE A 106       2.988 -14.299 -22.283  1.00  0.67           H  
ATOM   1599  HB  ILE A 106       2.296 -12.134 -20.248  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106       3.003 -11.213 -22.376  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106       4.253 -10.987 -21.147  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106       4.511 -12.639 -19.335  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106       3.452 -14.047 -19.272  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106       4.703 -13.939 -20.522  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       5.220 -11.587 -23.289  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       5.518 -12.857 -22.076  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106       4.268 -13.086 -23.317  1.00  0.67           H  
ATOM   1608  N   ARG A 107       1.965 -15.940 -20.710  1.00  0.69           N  
ATOM   1609  CA  ARG A 107       1.211 -16.891 -19.903  1.00  0.69           C  
ATOM   1610  C   ARG A 107       1.387 -16.529 -18.428  1.00  0.69           C  
ATOM   1611  O   ARG A 107       2.444 -16.037 -18.031  1.00  0.69           O  
ATOM   1612  CB  ARG A 107       1.689 -18.308 -20.171  1.00  0.69           C  
ATOM   1613  CG  ARG A 107       1.472 -18.785 -21.604  1.00  0.69           C  
ATOM   1614  CD  ARG A 107       2.063 -20.137 -21.844  1.00  0.69           C  
ATOM   1615  NE  ARG A 107       1.786 -20.621 -23.197  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107       2.541 -20.376 -24.300  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107       3.650 -19.654 -24.241  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107       2.158 -20.876 -25.466  1.00  0.69           N  
ATOM   1619  H   ARG A 107       2.875 -16.189 -21.120  1.00  0.69           H  
ATOM   1620  HA  ARG A 107       0.155 -16.825 -20.157  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107       2.745 -18.386 -19.949  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107       1.167 -18.997 -19.510  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107       0.405 -18.826 -21.819  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107       1.957 -18.080 -22.288  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107       3.145 -20.086 -21.716  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107       1.647 -20.850 -21.134  1.00  0.69           H  
ATOM   1627  HE  ARG A 107       0.955 -21.182 -23.321  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107       3.988 -19.249 -23.352  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107       4.187 -19.492 -25.075  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107       1.315 -21.429 -25.525  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107       2.708 -20.704 -26.295  1.00  0.69           H  
ATOM   1632  N   ARG A 108       0.407 -16.852 -17.595  1.00  0.70           N  
ATOM   1633  CA  ARG A 108       0.530 -16.601 -16.150  1.00  0.70           C  
ATOM   1634  C   ARG A 108       1.866 -17.092 -15.577  1.00  0.70           C  
ATOM   1635  O   ARG A 108       2.516 -16.391 -14.794  1.00  0.70           O  
ATOM   1636  CB  ARG A 108      -0.609 -17.287 -15.421  1.00  0.70           C  
ATOM   1637  CG  ARG A 108      -0.651 -17.105 -13.919  1.00  0.70           C  
ATOM   1638  CD  ARG A 108      -1.826 -17.814 -13.289  1.00  0.70           C  
ATOM   1639  NE  ARG A 108      -1.801 -19.302 -13.364  1.00  0.70           N  
ATOM   1640  CZ  ARG A 108      -1.167 -20.147 -12.494  1.00  0.70           C  
ATOM   1641  NH1 ARG A 108      -0.462 -19.685 -11.482  1.00  0.70           N  
ATOM   1642  NH2 ARG A 108      -1.284 -21.460 -12.657  1.00  0.70           N  
ATOM   1643  H   ARG A 108      -0.467 -17.211 -17.984  1.00  0.70           H  
ATOM   1644  HA  ARG A 108       0.458 -15.528 -15.982  1.00  0.70           H  
ATOM   1645 1HB  ARG A 108      -1.554 -16.922 -15.821  1.00  0.70           H  
ATOM   1646 2HB  ARG A 108      -0.569 -18.358 -15.618  1.00  0.70           H  
ATOM   1647 1HG  ARG A 108       0.272 -17.476 -13.470  1.00  0.70           H  
ATOM   1648 2HG  ARG A 108      -0.761 -16.045 -13.712  1.00  0.70           H  
ATOM   1649 1HD  ARG A 108      -1.875 -17.536 -12.240  1.00  0.70           H  
ATOM   1650 2HD  ARG A 108      -2.731 -17.478 -13.788  1.00  0.70           H  
ATOM   1651  HE  ARG A 108      -2.327 -19.736 -14.108  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 108      -0.359 -18.693 -11.349  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 108      -0.005 -20.337 -10.843  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 108      -1.833 -21.835 -13.422  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 108      -0.859 -22.112 -11.971  1.00  0.70           H  
ATOM   1656  N   ALA A 109       2.280 -18.291 -15.980  1.00  0.72           N  
ATOM   1657  CA  ALA A 109       3.530 -18.899 -15.525  1.00  0.72           C  
ATOM   1658  C   ALA A 109       4.753 -18.051 -15.860  1.00  0.72           C  
ATOM   1659  O   ALA A 109       5.758 -18.061 -15.142  1.00  0.72           O  
ATOM   1660  CB  ALA A 109       3.695 -20.242 -16.183  1.00  0.72           C  
ATOM   1661  H   ALA A 109       1.699 -18.798 -16.631  1.00  0.72           H  
ATOM   1662  HA  ALA A 109       3.477 -19.015 -14.442  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109       4.613 -20.701 -15.825  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109       2.847 -20.873 -15.940  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109       3.751 -20.106 -17.263  1.00  0.72           H  
ATOM   1666  N   GLU A 110       4.691 -17.378 -17.002  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       5.787 -16.584 -17.505  1.00  0.73           C  
ATOM   1668  C   GLU A 110       5.828 -15.288 -16.706  1.00  0.73           C  
ATOM   1669  O   GLU A 110       6.902 -14.810 -16.357  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       5.594 -16.386 -19.005  1.00  0.73           C  
ATOM   1671  CG  GLU A 110       5.703 -17.687 -19.805  1.00  0.73           C  
ATOM   1672  CD  GLU A 110       5.169 -17.578 -21.216  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       4.680 -16.530 -21.560  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110       5.202 -18.558 -21.930  1.00  0.73           O  
ATOM   1675  H   GLU A 110       3.821 -17.355 -17.517  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       6.719 -17.123 -17.344  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       4.616 -16.002 -19.189  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       6.319 -15.669 -19.388  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       6.748 -17.983 -19.846  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110       5.157 -18.467 -19.275  1.00  0.73           H  
ATOM   1681  N   MET A 111       4.654 -14.738 -16.368  1.00  0.73           N  
ATOM   1682  CA  MET A 111       4.641 -13.531 -15.541  1.00  0.73           C  
ATOM   1683  C   MET A 111       5.222 -13.823 -14.172  1.00  0.73           C  
ATOM   1684  O   MET A 111       5.958 -13.005 -13.614  1.00  0.73           O  
ATOM   1685  CB  MET A 111       3.244 -12.979 -15.383  1.00  0.73           C  
ATOM   1686  CG  MET A 111       2.691 -12.332 -16.561  1.00  0.73           C  
ATOM   1687  SD  MET A 111       3.625 -10.889 -17.102  1.00  0.73           S  
ATOM   1688  CE  MET A 111       3.256  -9.785 -15.752  1.00  0.73           C  
ATOM   1689  H   MET A 111       3.788 -15.166 -16.703  1.00  0.73           H  
ATOM   1690  HA  MET A 111       5.266 -12.778 -16.018  1.00  0.73           H  
ATOM   1691 1HB  MET A 111       2.568 -13.789 -15.109  1.00  0.73           H  
ATOM   1692 2HB  MET A 111       3.230 -12.257 -14.567  1.00  0.73           H  
ATOM   1693 1HG  MET A 111       2.599 -13.040 -17.374  1.00  0.73           H  
ATOM   1694 2HG  MET A 111       1.730 -12.004 -16.276  1.00  0.73           H  
ATOM   1695 1HE  MET A 111       3.759  -8.831 -15.914  1.00  0.73           H  
ATOM   1696 2HE  MET A 111       2.185  -9.627 -15.692  1.00  0.73           H  
ATOM   1697 3HE  MET A 111       3.605 -10.225 -14.820  1.00  0.73           H  
ATOM   1698  N   LEU A 112       4.945 -15.018 -13.653  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       5.490 -15.395 -12.364  1.00  0.73           C  
ATOM   1700  C   LEU A 112       7.004 -15.465 -12.501  1.00  0.73           C  
ATOM   1701  O   LEU A 112       7.733 -14.938 -11.658  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       4.905 -16.724 -11.892  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       5.367 -17.225 -10.510  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       5.019 -16.181  -9.438  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112       4.657 -18.555 -10.223  1.00  0.73           C  
ATOM   1706  H   LEU A 112       4.309 -15.648 -14.147  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       5.238 -14.626 -11.638  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112       3.833 -16.650 -11.888  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       5.178 -17.486 -12.621  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       6.447 -17.371 -10.508  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       5.338 -16.533  -8.461  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       5.530 -15.250  -9.667  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112       3.943 -16.014  -9.427  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112       4.962 -18.943  -9.264  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112       3.579 -18.395 -10.223  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112       4.913 -19.278 -10.996  1.00  0.73           H  
ATOM   1717  N   ALA A 113       7.483 -16.074 -13.590  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       8.913 -16.158 -13.831  1.00  0.74           C  
ATOM   1719  C   ALA A 113       9.548 -14.773 -13.903  1.00  0.74           C  
ATOM   1720  O   ALA A 113      10.651 -14.574 -13.387  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       9.176 -16.890 -15.119  1.00  0.74           C  
ATOM   1722  H   ALA A 113       6.844 -16.520 -14.249  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       9.363 -16.703 -13.003  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113      10.249 -16.973 -15.275  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       8.730 -17.872 -15.066  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       8.741 -16.353 -15.943  1.00  0.74           H  
ATOM   1727  N   GLU A 114       8.845 -13.808 -14.506  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       9.373 -12.453 -14.593  1.00  0.75           C  
ATOM   1729  C   GLU A 114       9.414 -11.803 -13.204  1.00  0.75           C  
ATOM   1730  O   GLU A 114      10.357 -11.075 -12.889  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       8.587 -11.607 -15.601  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       8.777 -12.016 -17.060  1.00  0.75           C  
ATOM   1733  CD  GLU A 114      10.218 -11.943 -17.481  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114      10.909 -11.080 -16.997  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114      10.641 -12.745 -18.288  1.00  0.75           O  
ATOM   1736  H   GLU A 114       7.953 -14.038 -14.942  1.00  0.75           H  
ATOM   1737  HA  GLU A 114      10.395 -12.515 -14.961  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       7.522 -11.662 -15.374  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       8.893 -10.568 -15.514  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       8.423 -13.031 -17.197  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       8.176 -11.361 -17.691  1.00  0.75           H  
ATOM   1742  N   LEU A 115       8.442 -12.117 -12.337  1.00  0.76           N  
ATOM   1743  CA  LEU A 115       8.487 -11.600 -10.968  1.00  0.76           C  
ATOM   1744  C   LEU A 115       9.716 -12.171 -10.248  1.00  0.76           C  
ATOM   1745  O   LEU A 115      10.326 -11.495  -9.405  1.00  0.76           O  
ATOM   1746  CB  LEU A 115       7.241 -11.983 -10.142  1.00  0.76           C  
ATOM   1747  CG  LEU A 115       5.889 -11.343 -10.487  1.00  0.76           C  
ATOM   1748  CD1 LEU A 115       4.805 -11.977  -9.598  1.00  0.76           C  
ATOM   1749  CD2 LEU A 115       5.958  -9.865 -10.245  1.00  0.76           C  
ATOM   1750  H   LEU A 115       7.659 -12.695 -12.647  1.00  0.76           H  
ATOM   1751  HA  LEU A 115       8.570 -10.515 -11.007  1.00  0.76           H  
ATOM   1752 1HB  LEU A 115       7.107 -13.055 -10.216  1.00  0.76           H  
ATOM   1753 2HB  LEU A 115       7.444 -11.756  -9.100  1.00  0.76           H  
ATOM   1754  HG  LEU A 115       5.638 -11.533 -11.533  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 115       3.848 -11.531  -9.814  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 115       4.758 -13.042  -9.783  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 115       5.048 -11.802  -8.551  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 115       5.000  -9.425 -10.472  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 115       6.198  -9.670  -9.200  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 115       6.724  -9.420 -10.875  1.00  0.76           H  
ATOM   1761  N   MET A 116      10.040 -13.430 -10.582  1.00  0.76           N  
ATOM   1762  CA  MET A 116      11.158 -14.188 -10.029  1.00  0.76           C  
ATOM   1763  C   MET A 116      12.502 -13.762 -10.620  1.00  0.76           C  
ATOM   1764  O   MET A 116      13.520 -13.826  -9.941  1.00  0.76           O  
ATOM   1765  CB  MET A 116      10.902 -15.685 -10.225  1.00  0.76           C  
ATOM   1766  CG  MET A 116      11.799 -16.609  -9.474  1.00  0.76           C  
ATOM   1767  SD  MET A 116      11.264 -18.355  -9.598  1.00  0.76           S  
ATOM   1768  CE  MET A 116       9.841 -18.437  -8.479  1.00  0.76           C  
ATOM   1769  H   MET A 116       9.436 -13.906 -11.254  1.00  0.76           H  
ATOM   1770  HA  MET A 116      11.209 -13.988  -8.961  1.00  0.76           H  
ATOM   1771 1HB  MET A 116       9.865 -15.919  -9.992  1.00  0.76           H  
ATOM   1772 2HB  MET A 116      11.041 -15.920 -11.276  1.00  0.76           H  
ATOM   1773 1HG  MET A 116      12.818 -16.528  -9.857  1.00  0.76           H  
ATOM   1774 2HG  MET A 116      11.795 -16.305  -8.442  1.00  0.76           H  
ATOM   1775 1HE  MET A 116       9.439 -19.447  -8.474  1.00  0.76           H  
ATOM   1776 2HE  MET A 116      10.154 -18.171  -7.465  1.00  0.76           H  
ATOM   1777 3HE  MET A 116       9.068 -17.740  -8.813  1.00  0.76           H  
ATOM   1778  N   ARG A 117      12.519 -13.278 -11.861  1.00  0.76           N  
ATOM   1779  CA  ARG A 117      13.757 -12.846 -12.527  1.00  0.76           C  
ATOM   1780  C   ARG A 117      14.657 -11.962 -11.676  1.00  0.76           C  
ATOM   1781  O   ARG A 117      15.881 -12.019 -11.793  1.00  0.76           O  
ATOM   1782  CB  ARG A 117      13.470 -12.054 -13.790  1.00  0.76           C  
ATOM   1783  CG  ARG A 117      14.729 -11.595 -14.540  1.00  0.76           C  
ATOM   1784  CD  ARG A 117      14.426 -10.779 -15.762  1.00  0.76           C  
ATOM   1785  NE  ARG A 117      13.749 -11.541 -16.798  1.00  0.76           N  
ATOM   1786  CZ  ARG A 117      14.360 -12.337 -17.705  1.00  0.76           C  
ATOM   1787  NH1 ARG A 117      15.677 -12.477 -17.695  1.00  0.76           N  
ATOM   1788  NH2 ARG A 117      13.630 -12.975 -18.605  1.00  0.76           N  
ATOM   1789  H   ARG A 117      11.650 -13.269 -12.392  1.00  0.76           H  
ATOM   1790  HA  ARG A 117      14.314 -13.741 -12.799  1.00  0.76           H  
ATOM   1791 1HB  ARG A 117      12.863 -12.653 -14.470  1.00  0.76           H  
ATOM   1792 2HB  ARG A 117      12.892 -11.165 -13.538  1.00  0.76           H  
ATOM   1793 1HG  ARG A 117      15.328 -10.977 -13.869  1.00  0.76           H  
ATOM   1794 2HG  ARG A 117      15.307 -12.467 -14.843  1.00  0.76           H  
ATOM   1795 1HD  ARG A 117      13.778  -9.952 -15.480  1.00  0.76           H  
ATOM   1796 2HD  ARG A 117      15.352 -10.386 -16.176  1.00  0.76           H  
ATOM   1797  HE  ARG A 117      12.722 -11.452 -16.861  1.00  0.76           H  
ATOM   1798 1HH1 ARG A 117      16.231 -11.988 -17.008  1.00  0.76           H  
ATOM   1799 2HH1 ARG A 117      16.126 -13.073 -18.376  1.00  0.76           H  
ATOM   1800 1HH2 ARG A 117      12.599 -12.863 -18.596  1.00  0.76           H  
ATOM   1801 2HH2 ARG A 117      14.066 -13.570 -19.285  1.00  0.76           H  
ATOM   1802  N   PHE A 118      14.057 -11.100 -10.870  1.00  0.75           N  
ATOM   1803  CA  PHE A 118      14.806 -10.138 -10.084  1.00  0.75           C  
ATOM   1804  C   PHE A 118      14.966 -10.536  -8.616  1.00  0.75           C  
ATOM   1805  O   PHE A 118      15.408  -9.718  -7.804  1.00  0.75           O  
ATOM   1806  CB  PHE A 118      14.062  -8.817 -10.133  1.00  0.75           C  
ATOM   1807  CG  PHE A 118      13.923  -8.266 -11.500  1.00  0.75           C  
ATOM   1808  CD1 PHE A 118      12.702  -8.352 -12.153  1.00  0.75           C  
ATOM   1809  CD2 PHE A 118      14.982  -7.670 -12.145  1.00  0.75           C  
ATOM   1810  CE1 PHE A 118      12.545  -7.849 -13.416  1.00  0.75           C  
ATOM   1811  CE2 PHE A 118      14.828  -7.161 -13.418  1.00  0.75           C  
ATOM   1812  CZ  PHE A 118      13.607  -7.249 -14.052  1.00  0.75           C  
ATOM   1813  H   PHE A 118      13.046 -11.119 -10.809  1.00  0.75           H  
ATOM   1814  HA  PHE A 118      15.797 -10.025 -10.525  1.00  0.75           H  
ATOM   1815 1HB  PHE A 118      13.061  -8.958  -9.724  1.00  0.75           H  
ATOM   1816 2HB  PHE A 118      14.568  -8.098  -9.521  1.00  0.75           H  
ATOM   1817  HD1 PHE A 118      11.856  -8.829 -11.648  1.00  0.75           H  
ATOM   1818  HD2 PHE A 118      15.945  -7.599 -11.639  1.00  0.75           H  
ATOM   1819  HE1 PHE A 118      11.579  -7.928 -13.909  1.00  0.75           H  
ATOM   1820  HE2 PHE A 118      15.668  -6.685 -13.921  1.00  0.75           H  
ATOM   1821  HZ  PHE A 118      13.483  -6.842 -15.056  1.00  0.75           H  
ATOM   1822  N   ARG A 119      14.567 -11.764  -8.268  1.00  0.73           N  
ATOM   1823  CA  ARG A 119      14.563 -12.248  -6.883  1.00  0.73           C  
ATOM   1824  C   ARG A 119      15.066 -13.670  -6.599  1.00  0.73           C  
ATOM   1825  O   ARG A 119      15.082 -14.573  -7.441  1.00  0.73           O  
ATOM   1826  CB  ARG A 119      13.177 -12.070  -6.286  1.00  0.73           C  
ATOM   1827  CG  ARG A 119      12.836 -10.652  -5.954  1.00  0.73           C  
ATOM   1828  CD  ARG A 119      11.469 -10.442  -5.519  1.00  0.73           C  
ATOM   1829  NE  ARG A 119      10.566 -10.368  -6.637  1.00  0.73           N  
ATOM   1830  CZ  ARG A 119       9.460  -9.629  -6.614  1.00  0.73           C  
ATOM   1831  NH1 ARG A 119       9.144  -8.951  -5.537  1.00  0.73           N  
ATOM   1832  NH2 ARG A 119       8.739  -9.551  -7.682  1.00  0.73           N  
ATOM   1833  H   ARG A 119      14.239 -12.403  -8.989  1.00  0.73           H  
ATOM   1834  HA  ARG A 119      15.214 -11.580  -6.319  1.00  0.73           H  
ATOM   1835 1HB  ARG A 119      12.428 -12.438  -6.991  1.00  0.73           H  
ATOM   1836 2HB  ARG A 119      13.088 -12.661  -5.373  1.00  0.73           H  
ATOM   1837 1HG  ARG A 119      13.503 -10.295  -5.179  1.00  0.73           H  
ATOM   1838 2HG  ARG A 119      12.958 -10.034  -6.831  1.00  0.73           H  
ATOM   1839 1HD  ARG A 119      11.166 -11.278  -4.891  1.00  0.73           H  
ATOM   1840 2HD  ARG A 119      11.390  -9.542  -4.949  1.00  0.73           H  
ATOM   1841  HE  ARG A 119      10.776 -10.866  -7.520  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 119       9.730  -9.006  -4.715  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 119       8.312  -8.366  -5.524  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 119       9.052 -10.072  -8.504  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 119       7.930  -8.915  -7.688  1.00  0.73           H  
ATOM   1846  N   HIS A 120      15.449 -13.878  -5.348  1.00  0.71           N  
ATOM   1847  CA  HIS A 120      15.902 -15.168  -4.864  1.00  0.71           C  
ATOM   1848  C   HIS A 120      14.665 -16.027  -4.689  1.00  0.71           C  
ATOM   1849  O   HIS A 120      14.075 -16.102  -3.609  1.00  0.71           O  
ATOM   1850  CB  HIS A 120      16.613 -15.003  -3.524  1.00  0.71           C  
ATOM   1851  CG  HIS A 120      17.394 -16.173  -3.078  1.00  0.71           C  
ATOM   1852  ND1 HIS A 120      18.683 -16.414  -3.517  1.00  0.71           N  
ATOM   1853  CD2 HIS A 120      17.092 -17.176  -2.235  1.00  0.71           C  
ATOM   1854  CE1 HIS A 120      19.140 -17.512  -2.939  1.00  0.71           C  
ATOM   1855  NE2 HIS A 120      18.199 -17.985  -2.157  1.00  0.71           N  
ATOM   1856  H   HIS A 120      15.402 -13.114  -4.688  1.00  0.71           H  
ATOM   1857  HA  HIS A 120      16.570 -15.643  -5.580  1.00  0.71           H  
ATOM   1858 1HB  HIS A 120      17.283 -14.145  -3.573  1.00  0.71           H  
ATOM   1859 2HB  HIS A 120      15.876 -14.783  -2.752  1.00  0.71           H  
ATOM   1860  HD2 HIS A 120      16.161 -17.317  -1.699  1.00  0.71           H  
ATOM   1861  HE1 HIS A 120      20.129 -17.945  -3.079  1.00  0.71           H  
ATOM   1862  HE2 HIS A 120      18.261 -18.819  -1.555  1.00  0.71           H  
ATOM   1863  N   GLY A 121      14.209 -16.586  -5.792  1.00  0.68           N  
ATOM   1864  CA  GLY A 121      12.972 -17.327  -5.772  1.00  0.68           C  
ATOM   1865  C   GLY A 121      13.066 -18.704  -5.146  1.00  0.68           C  
ATOM   1866  O   GLY A 121      14.079 -19.399  -5.292  1.00  0.68           O  
ATOM   1867  H   GLY A 121      14.717 -16.413  -6.660  1.00  0.68           H  
ATOM   1868 1HA  GLY A 121      12.233 -16.737  -5.257  1.00  0.68           H  
ATOM   1869 2HA  GLY A 121      12.619 -17.441  -6.786  1.00  0.68           H  
ATOM   1870  N   ILE A 122      11.983 -19.086  -4.482  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      11.752 -20.408  -3.945  1.00  0.67           C  
ATOM   1872  C   ILE A 122      10.459 -20.937  -4.546  1.00  0.67           C  
ATOM   1873  O   ILE A 122       9.419 -20.278  -4.455  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      11.684 -20.438  -2.404  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      12.980 -19.874  -1.827  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      11.444 -21.885  -1.905  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122      12.915 -18.435  -1.492  1.00  0.67           C  
ATOM   1878  H   ILE A 122      11.253 -18.400  -4.366  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      12.568 -21.033  -4.244  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      10.874 -19.805  -2.070  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122      13.244 -20.427  -0.925  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      13.774 -20.005  -2.560  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      11.390 -21.894  -0.819  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      10.507 -22.264  -2.315  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      12.263 -22.525  -2.235  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122      13.878 -18.133  -1.107  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122      12.675 -17.849  -2.375  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122      12.165 -18.280  -0.754  1.00  0.67           H  
ATOM   1889  N   ALA A 123      10.521 -22.083  -5.198  1.00  0.67           N  
ATOM   1890  CA  ALA A 123       9.303 -22.614  -5.798  1.00  0.67           C  
ATOM   1891  C   ALA A 123       8.937 -23.911  -5.139  1.00  0.67           C  
ATOM   1892  O   ALA A 123       9.810 -24.732  -4.863  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       9.464 -22.830  -7.277  1.00  0.67           C  
ATOM   1894  H   ALA A 123      11.412 -22.580  -5.239  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       8.499 -21.907  -5.634  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       8.535 -23.223  -7.695  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       9.717 -21.892  -7.767  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      10.256 -23.541  -7.399  1.00  0.67           H  
ATOM   1899  N   ILE A 124       7.650 -24.108  -4.941  1.00  0.69           N  
ATOM   1900  CA  ILE A 124       7.164 -25.333  -4.341  1.00  0.69           C  
ATOM   1901  C   ILE A 124       6.312 -26.163  -5.296  1.00  0.69           C  
ATOM   1902  O   ILE A 124       5.335 -25.685  -5.877  1.00  0.69           O  
ATOM   1903  CB  ILE A 124       6.413 -25.023  -3.053  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124       7.363 -24.284  -2.032  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124       5.934 -26.315  -2.452  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124       7.390 -22.765  -2.131  1.00  0.69           C  
ATOM   1907  H   ILE A 124       6.999 -23.351  -5.170  1.00  0.69           H  
ATOM   1908  HA  ILE A 124       8.024 -25.942  -4.068  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       5.564 -24.373  -3.267  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124       7.045 -24.547  -1.025  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124       8.377 -24.639  -2.181  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124       5.394 -26.099  -1.550  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       5.283 -26.817  -3.154  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124       6.788 -26.960  -2.230  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124       8.069 -22.379  -1.375  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       7.725 -22.445  -3.108  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124       6.405 -22.372  -1.964  1.00  0.69           H  
ATOM   1918  N   ALA A 125       6.707 -27.421  -5.459  1.00  0.72           N  
ATOM   1919  CA  ALA A 125       6.057 -28.356  -6.371  1.00  0.72           C  
ATOM   1920  C   ALA A 125       5.593 -29.626  -5.644  1.00  0.72           C  
ATOM   1921  O   ALA A 125       6.103 -29.976  -4.563  1.00  0.72           O  
ATOM   1922  CB  ALA A 125       7.021 -28.701  -7.495  1.00  0.72           C  
ATOM   1923  H   ALA A 125       7.523 -27.739  -4.941  1.00  0.72           H  
ATOM   1924  HA  ALA A 125       5.175 -27.872  -6.797  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125       6.553 -29.365  -8.191  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125       7.304 -27.787  -8.011  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125       7.898 -29.175  -7.080  1.00  0.72           H  
ATOM   1928  N   GLY A 126       4.601 -30.306  -6.230  1.00  0.76           N  
ATOM   1929  CA  GLY A 126       4.110 -31.563  -5.667  1.00  0.76           C  
ATOM   1930  C   GLY A 126       2.595 -31.603  -5.614  1.00  0.76           C  
ATOM   1931  O   GLY A 126       1.908 -30.878  -6.344  1.00  0.76           O  
ATOM   1932  H   GLY A 126       4.195 -29.964  -7.112  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126       4.475 -32.399  -6.254  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126       4.503 -31.703  -4.671  1.00  0.76           H  
ATOM   1935  N   THR A 127       2.069 -32.445  -4.740  1.00  0.79           N  
ATOM   1936  CA  THR A 127       0.625 -32.556  -4.632  1.00  0.79           C  
ATOM   1937  C   THR A 127       0.126 -31.956  -3.301  1.00  0.79           C  
ATOM   1938  O   THR A 127      -0.048 -30.739  -3.175  1.00  0.79           O  
ATOM   1939  CB  THR A 127       0.165 -34.044  -4.765  1.00  0.79           C  
ATOM   1940  OG1 THR A 127       0.781 -34.859  -3.740  1.00  0.79           O  
ATOM   1941  CG2 THR A 127       0.576 -34.564  -6.114  1.00  0.79           C  
ATOM   1942  H   THR A 127       2.702 -33.049  -4.218  1.00  0.79           H  
ATOM   1943  HA  THR A 127       0.167 -31.991  -5.446  1.00  0.79           H  
ATOM   1944  HB  THR A 127      -0.924 -34.108  -4.667  1.00  0.79           H  
ATOM   1945  HG1 THR A 127       0.461 -35.809  -3.791  1.00  0.79           H  
ATOM   1946 1HG2 THR A 127       0.260 -35.573  -6.225  1.00  0.79           H  
ATOM   1947 2HG2 THR A 127       0.104 -33.961  -6.866  1.00  0.79           H  
ATOM   1948 3HG2 THR A 127       1.660 -34.508  -6.217  1.00  0.79           H  
ATOM   1949  N   HIS A 128      -0.053 -32.801  -2.299  1.00  0.81           N  
ATOM   1950  CA  HIS A 128      -0.669 -32.403  -1.042  1.00  0.81           C  
ATOM   1951  C   HIS A 128       0.104 -31.452  -0.137  1.00  0.81           C  
ATOM   1952  O   HIS A 128      -0.487 -30.814   0.737  1.00  0.81           O  
ATOM   1953  CB  HIS A 128      -1.048 -33.663  -0.283  1.00  0.81           C  
ATOM   1954  CG  HIS A 128       0.058 -34.595   0.017  1.00  0.81           C  
ATOM   1955  ND1 HIS A 128       0.590 -35.411  -0.937  1.00  0.81           N  
ATOM   1956  CD2 HIS A 128       0.737 -34.855   1.153  1.00  0.81           C  
ATOM   1957  CE1 HIS A 128       1.534 -36.154  -0.404  1.00  0.81           C  
ATOM   1958  NE2 HIS A 128       1.653 -35.837   0.864  1.00  0.81           N  
ATOM   1959  H   HIS A 128       0.196 -33.769  -2.455  1.00  0.81           H  
ATOM   1960  HA  HIS A 128      -1.606 -31.898  -1.280  1.00  0.81           H  
ATOM   1961 1HB  HIS A 128      -1.519 -33.386   0.656  1.00  0.81           H  
ATOM   1962 2HB  HIS A 128      -1.780 -34.211  -0.871  1.00  0.81           H  
ATOM   1963  HD1 HIS A 128       0.351 -35.411  -1.926  1.00  0.81           H  
ATOM   1964  HD2 HIS A 128       0.668 -34.449   2.156  1.00  0.81           H  
ATOM   1965  HE1 HIS A 128       2.056 -36.888  -1.013  1.00  0.81           H  
ATOM   1966  N   GLY A 129       1.408 -31.339  -0.320  1.00  0.81           N  
ATOM   1967  CA  GLY A 129       2.194 -30.460   0.531  1.00  0.81           C  
ATOM   1968  C   GLY A 129       2.504 -29.096  -0.082  1.00  0.81           C  
ATOM   1969  O   GLY A 129       3.215 -28.300   0.540  1.00  0.81           O  
ATOM   1970  H   GLY A 129       1.858 -31.874  -1.049  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129       1.671 -30.315   1.474  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129       3.130 -30.962   0.776  1.00  0.81           H  
ATOM   1973  N   LYS A 130       1.980 -28.796  -1.279  1.00  0.80           N  
ATOM   1974  CA  LYS A 130       2.377 -27.546  -1.935  1.00  0.80           C  
ATOM   1975  C   LYS A 130       2.008 -26.250  -1.197  1.00  0.80           C  
ATOM   1976  O   LYS A 130       2.888 -25.439  -0.877  1.00  0.80           O  
ATOM   1977  CB  LYS A 130       1.797 -27.500  -3.345  1.00  0.80           C  
ATOM   1978  CG  LYS A 130       2.128 -26.250  -4.134  1.00  0.80           C  
ATOM   1979  CD  LYS A 130       1.503 -26.293  -5.513  1.00  0.80           C  
ATOM   1980  CE  LYS A 130      -0.019 -26.125  -5.449  1.00  0.80           C  
ATOM   1981  NZ  LYS A 130      -0.642 -26.005  -6.811  1.00  0.80           N  
ATOM   1982  H   LYS A 130       1.349 -29.448  -1.758  1.00  0.80           H  
ATOM   1983  HA  LYS A 130       3.456 -27.571  -2.024  1.00  0.80           H  
ATOM   1984 1HB  LYS A 130       2.169 -28.359  -3.916  1.00  0.80           H  
ATOM   1985 2HB  LYS A 130       0.712 -27.596  -3.298  1.00  0.80           H  
ATOM   1986 1HG  LYS A 130       1.741 -25.381  -3.608  1.00  0.80           H  
ATOM   1987 2HG  LYS A 130       3.204 -26.142  -4.238  1.00  0.80           H  
ATOM   1988 1HD  LYS A 130       1.923 -25.505  -6.114  1.00  0.80           H  
ATOM   1989 2HD  LYS A 130       1.738 -27.245  -5.994  1.00  0.80           H  
ATOM   1990 1HE  LYS A 130      -0.440 -26.992  -4.947  1.00  0.80           H  
ATOM   1991 2HE  LYS A 130      -0.259 -25.232  -4.871  1.00  0.80           H  
ATOM   1992 1HZ  LYS A 130      -1.633 -25.904  -6.742  1.00  0.80           H  
ATOM   1993 2HZ  LYS A 130      -0.284 -25.183  -7.324  1.00  0.80           H  
ATOM   1994 3HZ  LYS A 130      -0.437 -26.814  -7.362  1.00  0.80           H  
ATOM   1995  N   THR A 131       0.722 -26.050  -0.894  1.00  0.78           N  
ATOM   1996  CA  THR A 131       0.320 -24.792  -0.251  1.00  0.78           C  
ATOM   1997  C   THR A 131       0.867 -24.686   1.156  1.00  0.78           C  
ATOM   1998  O   THR A 131       1.327 -23.627   1.580  1.00  0.78           O  
ATOM   1999  CB  THR A 131      -1.203 -24.588  -0.209  1.00  0.78           C  
ATOM   2000  OG1 THR A 131      -1.719 -24.551  -1.540  1.00  0.78           O  
ATOM   2001  CG2 THR A 131      -1.515 -23.237   0.485  1.00  0.78           C  
ATOM   2002  H   THR A 131       0.031 -26.745  -1.139  1.00  0.78           H  
ATOM   2003  HA  THR A 131       0.739 -23.968  -0.832  1.00  0.78           H  
ATOM   2004  HB  THR A 131      -1.670 -25.402   0.342  1.00  0.78           H  
ATOM   2005  HG1 THR A 131      -1.285 -23.797  -2.017  1.00  0.78           H  
ATOM   2006 1HG2 THR A 131      -2.592 -23.079   0.518  1.00  0.78           H  
ATOM   2007 2HG2 THR A 131      -1.118 -23.237   1.487  1.00  0.78           H  
ATOM   2008 3HG2 THR A 131      -1.048 -22.428  -0.080  1.00  0.78           H  
ATOM   2009  N   THR A 132       0.803 -25.785   1.891  1.00  0.76           N  
ATOM   2010  CA  THR A 132       1.257 -25.790   3.266  1.00  0.76           C  
ATOM   2011  C   THR A 132       2.737 -25.479   3.353  1.00  0.76           C  
ATOM   2012  O   THR A 132       3.142 -24.627   4.143  1.00  0.76           O  
ATOM   2013  CB  THR A 132       0.942 -27.129   3.923  1.00  0.76           C  
ATOM   2014  OG1 THR A 132      -0.462 -27.329   3.931  1.00  0.76           O  
ATOM   2015  CG2 THR A 132       1.458 -27.156   5.339  1.00  0.76           C  
ATOM   2016  H   THR A 132       0.426 -26.629   1.483  1.00  0.76           H  
ATOM   2017  HA  THR A 132       0.740 -25.012   3.811  1.00  0.76           H  
ATOM   2018  HB  THR A 132       1.411 -27.929   3.349  1.00  0.76           H  
ATOM   2019  HG1 THR A 132      -0.755 -27.519   3.038  1.00  0.76           H  
ATOM   2020 1HG2 THR A 132       1.227 -28.118   5.800  1.00  0.76           H  
ATOM   2021 2HG2 THR A 132       2.537 -27.007   5.332  1.00  0.76           H  
ATOM   2022 3HG2 THR A 132       0.987 -26.368   5.902  1.00  0.76           H  
ATOM   2023  N   THR A 133       3.553 -26.104   2.507  1.00  0.73           N  
ATOM   2024  CA  THR A 133       4.971 -25.825   2.553  1.00  0.73           C  
ATOM   2025  C   THR A 133       5.218 -24.362   2.207  1.00  0.73           C  
ATOM   2026  O   THR A 133       5.992 -23.682   2.882  1.00  0.73           O  
ATOM   2027  CB  THR A 133       5.739 -26.711   1.582  1.00  0.73           C  
ATOM   2028  OG1 THR A 133       5.542 -28.079   1.929  1.00  0.73           O  
ATOM   2029  CG2 THR A 133       7.210 -26.379   1.644  1.00  0.73           C  
ATOM   2030  H   THR A 133       3.217 -26.799   1.839  1.00  0.73           H  
ATOM   2031  HA  THR A 133       5.335 -26.010   3.565  1.00  0.73           H  
ATOM   2032  HB  THR A 133       5.366 -26.551   0.589  1.00  0.73           H  
ATOM   2033  HG1 THR A 133       4.662 -28.358   1.587  1.00  0.73           H  
ATOM   2034 1HG2 THR A 133       7.723 -27.009   0.954  1.00  0.73           H  
ATOM   2035 2HG2 THR A 133       7.360 -25.336   1.372  1.00  0.73           H  
ATOM   2036 3HG2 THR A 133       7.586 -26.551   2.656  1.00  0.73           H  
ATOM   2037  N   THR A 134       4.535 -23.861   1.175  1.00  0.72           N  
ATOM   2038  CA  THR A 134       4.702 -22.483   0.744  1.00  0.72           C  
ATOM   2039  C   THR A 134       4.381 -21.521   1.885  1.00  0.72           C  
ATOM   2040  O   THR A 134       5.136 -20.573   2.157  1.00  0.72           O  
ATOM   2041  CB  THR A 134       3.754 -22.194  -0.433  1.00  0.72           C  
ATOM   2042  OG1 THR A 134       4.065 -23.076  -1.509  1.00  0.72           O  
ATOM   2043  CG2 THR A 134       3.893 -20.787  -0.900  1.00  0.72           C  
ATOM   2044  H   THR A 134       3.897 -24.457   0.644  1.00  0.72           H  
ATOM   2045  HA  THR A 134       5.736 -22.330   0.438  1.00  0.72           H  
ATOM   2046  HB  THR A 134       2.727 -22.362  -0.125  1.00  0.72           H  
ATOM   2047  HG1 THR A 134       3.764 -23.981  -1.275  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134       3.228 -20.627  -1.723  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134       3.648 -20.100  -0.090  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134       4.885 -20.625  -1.220  1.00  0.72           H  
ATOM   2051  N   ALA A 135       3.250 -21.779   2.555  1.00  0.71           N  
ATOM   2052  CA  ALA A 135       2.780 -20.976   3.667  1.00  0.71           C  
ATOM   2053  C   ALA A 135       3.770 -20.986   4.826  1.00  0.71           C  
ATOM   2054  O   ALA A 135       4.042 -19.941   5.435  1.00  0.71           O  
ATOM   2055  CB  ALA A 135       1.442 -21.515   4.121  1.00  0.71           C  
ATOM   2056  H   ALA A 135       2.679 -22.570   2.263  1.00  0.71           H  
ATOM   2057  HA  ALA A 135       2.664 -19.951   3.320  1.00  0.71           H  
ATOM   2058 1HB  ALA A 135       1.059 -20.911   4.923  1.00  0.71           H  
ATOM   2059 2HB  ALA A 135       0.753 -21.502   3.290  1.00  0.71           H  
ATOM   2060 3HB  ALA A 135       1.567 -22.541   4.458  1.00  0.71           H  
ATOM   2061  N   MET A 136       4.328 -22.165   5.123  1.00  0.71           N  
ATOM   2062  CA  MET A 136       5.308 -22.299   6.188  1.00  0.71           C  
ATOM   2063  C   MET A 136       6.604 -21.565   5.858  1.00  0.71           C  
ATOM   2064  O   MET A 136       7.143 -20.846   6.697  1.00  0.71           O  
ATOM   2065  CB  MET A 136       5.574 -23.764   6.485  1.00  0.71           C  
ATOM   2066  CG  MET A 136       4.447 -24.538   7.171  1.00  0.71           C  
ATOM   2067  SD  MET A 136       4.890 -26.260   7.377  1.00  0.71           S  
ATOM   2068  CE  MET A 136       3.627 -26.994   8.400  1.00  0.71           C  
ATOM   2069  H   MET A 136       4.049 -22.999   4.605  1.00  0.71           H  
ATOM   2070  HA  MET A 136       4.892 -21.847   7.087  1.00  0.71           H  
ATOM   2071 1HB  MET A 136       5.786 -24.277   5.547  1.00  0.71           H  
ATOM   2072 2HB  MET A 136       6.456 -23.848   7.110  1.00  0.71           H  
ATOM   2073 1HG  MET A 136       4.238 -24.110   8.148  1.00  0.71           H  
ATOM   2074 2HG  MET A 136       3.553 -24.484   6.572  1.00  0.71           H  
ATOM   2075 1HE  MET A 136       3.857 -28.048   8.555  1.00  0.71           H  
ATOM   2076 2HE  MET A 136       3.596 -26.484   9.359  1.00  0.71           H  
ATOM   2077 3HE  MET A 136       2.670 -26.910   7.915  1.00  0.71           H  
ATOM   2078  N   VAL A 137       7.086 -21.683   4.616  1.00  0.71           N  
ATOM   2079  CA  VAL A 137       8.324 -21.000   4.239  1.00  0.71           C  
ATOM   2080  C   VAL A 137       8.152 -19.494   4.367  1.00  0.71           C  
ATOM   2081  O   VAL A 137       8.998 -18.811   4.955  1.00  0.71           O  
ATOM   2082  CB  VAL A 137       8.744 -21.355   2.788  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137       9.891 -20.464   2.335  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137       9.217 -22.806   2.717  1.00  0.71           C  
ATOM   2085  H   VAL A 137       6.608 -22.279   3.940  1.00  0.71           H  
ATOM   2086  HA  VAL A 137       9.116 -21.320   4.916  1.00  0.71           H  
ATOM   2087  HB  VAL A 137       7.889 -21.202   2.123  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137      10.174 -20.713   1.312  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137       9.566 -19.430   2.381  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137      10.748 -20.610   2.994  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137       9.506 -23.050   1.696  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137      10.075 -22.920   3.376  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137       8.422 -23.469   3.035  1.00  0.71           H  
ATOM   2094  N   SER A 138       7.024 -18.979   3.869  1.00  0.71           N  
ATOM   2095  CA  SER A 138       6.756 -17.554   3.934  1.00  0.71           C  
ATOM   2096  C   SER A 138       6.639 -17.076   5.385  1.00  0.71           C  
ATOM   2097  O   SER A 138       7.199 -16.031   5.744  1.00  0.71           O  
ATOM   2098  CB  SER A 138       5.465 -17.263   3.196  1.00  0.71           C  
ATOM   2099  OG  SER A 138       5.598 -17.578   1.836  1.00  0.71           O  
ATOM   2100  H   SER A 138       6.350 -19.591   3.403  1.00  0.71           H  
ATOM   2101  HA  SER A 138       7.580 -17.025   3.453  1.00  0.71           H  
ATOM   2102 1HB  SER A 138       4.654 -17.849   3.632  1.00  0.71           H  
ATOM   2103 2HB  SER A 138       5.210 -16.210   3.306  1.00  0.71           H  
ATOM   2104  HG  SER A 138       5.655 -18.556   1.808  1.00  0.71           H  
ATOM   2105  N   SER A 139       5.951 -17.867   6.229  1.00  0.72           N  
ATOM   2106  CA  SER A 139       5.757 -17.522   7.633  1.00  0.72           C  
ATOM   2107  C   SER A 139       7.091 -17.473   8.365  1.00  0.72           C  
ATOM   2108  O   SER A 139       7.335 -16.558   9.159  1.00  0.72           O  
ATOM   2109  CB  SER A 139       4.846 -18.537   8.300  1.00  0.72           C  
ATOM   2110  OG  SER A 139       3.553 -18.507   7.746  1.00  0.72           O  
ATOM   2111  H   SER A 139       5.505 -18.715   5.880  1.00  0.72           H  
ATOM   2112  HA  SER A 139       5.294 -16.538   7.688  1.00  0.72           H  
ATOM   2113 1HB  SER A 139       5.269 -19.534   8.181  1.00  0.72           H  
ATOM   2114 2HB  SER A 139       4.794 -18.330   9.367  1.00  0.72           H  
ATOM   2115  HG  SER A 139       3.651 -18.873   6.835  1.00  0.72           H  
ATOM   2116  N   ILE A 140       7.973 -18.431   8.069  1.00  0.72           N  
ATOM   2117  CA  ILE A 140       9.291 -18.455   8.678  1.00  0.72           C  
ATOM   2118  C   ILE A 140      10.106 -17.255   8.295  1.00  0.72           C  
ATOM   2119  O   ILE A 140      10.726 -16.614   9.152  1.00  0.72           O  
ATOM   2120  CB  ILE A 140      10.090 -19.703   8.313  1.00  0.72           C  
ATOM   2121  CG1 ILE A 140       9.487 -20.993   8.951  1.00  0.72           C  
ATOM   2122  CG2 ILE A 140      11.471 -19.480   8.757  1.00  0.72           C  
ATOM   2123  CD1 ILE A 140      10.082 -22.270   8.382  1.00  0.72           C  
ATOM   2124  H   ILE A 140       7.713 -19.174   7.418  1.00  0.72           H  
ATOM   2125  HA  ILE A 140       9.183 -18.431   9.750  1.00  0.72           H  
ATOM   2126  HB  ILE A 140      10.072 -19.851   7.228  1.00  0.72           H  
ATOM   2127 1HG1 ILE A 140       9.672 -20.986  10.019  1.00  0.72           H  
ATOM   2128 2HG1 ILE A 140       8.415 -21.004   8.789  1.00  0.72           H  
ATOM   2129 1HG2 ILE A 140      12.029 -20.325   8.506  1.00  0.72           H  
ATOM   2130 2HG2 ILE A 140      11.880 -18.605   8.260  1.00  0.72           H  
ATOM   2131 3HG2 ILE A 140      11.492 -19.326   9.823  1.00  0.72           H  
ATOM   2132 1HD1 ILE A 140       9.626 -23.139   8.857  1.00  0.72           H  
ATOM   2133 2HD1 ILE A 140       9.893 -22.293   7.316  1.00  0.72           H  
ATOM   2134 3HD1 ILE A 140      11.154 -22.288   8.553  1.00  0.72           H  
ATOM   2135  N   TYR A 141      10.107 -16.920   7.016  1.00  0.73           N  
ATOM   2136  CA  TYR A 141      10.890 -15.782   6.622  1.00  0.73           C  
ATOM   2137  C   TYR A 141      10.399 -14.537   7.344  1.00  0.73           C  
ATOM   2138  O   TYR A 141      11.204 -13.775   7.892  1.00  0.73           O  
ATOM   2139  CB  TYR A 141      10.778 -15.582   5.124  1.00  0.73           C  
ATOM   2140  CG  TYR A 141      11.516 -16.574   4.300  1.00  0.73           C  
ATOM   2141  CD1 TYR A 141      11.152 -16.727   3.014  1.00  0.73           C  
ATOM   2142  CD2 TYR A 141      12.554 -17.322   4.825  1.00  0.73           C  
ATOM   2143  CE1 TYR A 141      11.807 -17.605   2.216  1.00  0.73           C  
ATOM   2144  CE2 TYR A 141      13.225 -18.218   4.017  1.00  0.73           C  
ATOM   2145  CZ  TYR A 141      12.839 -18.350   2.705  1.00  0.73           C  
ATOM   2146  OH  TYR A 141      13.468 -19.219   1.873  1.00  0.73           O  
ATOM   2147  H   TYR A 141       9.587 -17.469   6.327  1.00  0.73           H  
ATOM   2148  HA  TYR A 141      11.930 -15.954   6.898  1.00  0.73           H  
ATOM   2149 1HB  TYR A 141       9.729 -15.643   4.847  1.00  0.73           H  
ATOM   2150 2HB  TYR A 141      11.123 -14.585   4.861  1.00  0.73           H  
ATOM   2151  HD1 TYR A 141      10.333 -16.139   2.630  1.00  0.73           H  
ATOM   2152  HD2 TYR A 141      12.833 -17.193   5.860  1.00  0.73           H  
ATOM   2153  HE1 TYR A 141      11.509 -17.716   1.198  1.00  0.73           H  
ATOM   2154  HE2 TYR A 141      14.047 -18.809   4.412  1.00  0.73           H  
ATOM   2155  HH  TYR A 141      14.261 -19.554   2.302  1.00  0.73           H  
ATOM   2156  N   ALA A 142       9.067 -14.377   7.432  1.00  0.75           N  
ATOM   2157  CA  ALA A 142       8.498 -13.198   8.071  1.00  0.75           C  
ATOM   2158  C   ALA A 142       8.909 -13.098   9.539  1.00  0.75           C  
ATOM   2159  O   ALA A 142       9.364 -12.044  10.000  1.00  0.75           O  
ATOM   2160  CB  ALA A 142       6.984 -13.244   7.939  1.00  0.75           C  
ATOM   2161  H   ALA A 142       8.443 -15.054   6.991  1.00  0.75           H  
ATOM   2162  HA  ALA A 142       8.866 -12.318   7.559  1.00  0.75           H  
ATOM   2163 1HB  ALA A 142       6.553 -12.351   8.386  1.00  0.75           H  
ATOM   2164 2HB  ALA A 142       6.719 -13.291   6.882  1.00  0.75           H  
ATOM   2165 3HB  ALA A 142       6.603 -14.128   8.447  1.00  0.75           H  
ATOM   2166  N   GLU A 143       8.854 -14.220  10.251  1.00  0.77           N  
ATOM   2167  CA  GLU A 143       9.218 -14.258  11.663  1.00  0.77           C  
ATOM   2168  C   GLU A 143      10.699 -13.940  11.848  1.00  0.77           C  
ATOM   2169  O   GLU A 143      11.104 -13.343  12.846  1.00  0.77           O  
ATOM   2170  CB  GLU A 143       8.879 -15.606  12.266  1.00  0.77           C  
ATOM   2171  CG  GLU A 143       9.049 -15.708  13.771  1.00  0.77           C  
ATOM   2172  CD  GLU A 143       8.086 -14.867  14.576  1.00  0.77           C  
ATOM   2173  OE1 GLU A 143       7.056 -14.501  14.059  1.00  0.77           O  
ATOM   2174  OE2 GLU A 143       8.385 -14.592  15.718  1.00  0.77           O  
ATOM   2175  H   GLU A 143       8.494 -15.071   9.813  1.00  0.77           H  
ATOM   2176  HA  GLU A 143       8.641 -13.495  12.185  1.00  0.77           H  
ATOM   2177 1HB  GLU A 143       7.850 -15.866  12.020  1.00  0.77           H  
ATOM   2178 2HB  GLU A 143       9.524 -16.366  11.814  1.00  0.77           H  
ATOM   2179 1HG  GLU A 143       8.908 -16.742  14.033  1.00  0.77           H  
ATOM   2180 2HG  GLU A 143      10.067 -15.431  14.027  1.00  0.77           H  
ATOM   2181  N   GLY A 144      11.507 -14.337  10.866  1.00  0.79           N  
ATOM   2182  CA  GLY A 144      12.948 -14.152  10.884  1.00  0.79           C  
ATOM   2183  C   GLY A 144      13.395 -12.727  10.576  1.00  0.79           C  
ATOM   2184  O   GLY A 144      14.596 -12.451  10.572  1.00  0.79           O  
ATOM   2185  H   GLY A 144      11.105 -14.841  10.074  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144      13.340 -14.436  11.852  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144      13.384 -14.825  10.153  1.00  0.79           H  
ATOM   2188  N   GLY A 145      12.449 -11.817  10.313  1.00  0.80           N  
ATOM   2189  CA  GLY A 145      12.788 -10.434  10.002  1.00  0.80           C  
ATOM   2190  C   GLY A 145      13.042 -10.218   8.516  1.00  0.80           C  
ATOM   2191  O   GLY A 145      13.501  -9.150   8.102  1.00  0.80           O  
ATOM   2192  H   GLY A 145      11.460 -12.078  10.320  1.00  0.80           H  
ATOM   2193 1HA  GLY A 145      11.971  -9.790  10.327  1.00  0.80           H  
ATOM   2194 2HA  GLY A 145      13.668 -10.140  10.571  1.00  0.80           H  
ATOM   2195  N   LEU A 146      12.768 -11.242   7.724  1.00  0.80           N  
ATOM   2196  CA  LEU A 146      12.936 -11.205   6.288  1.00  0.80           C  
ATOM   2197  C   LEU A 146      11.547 -10.971   5.726  1.00  0.80           C  
ATOM   2198  O   LEU A 146      10.605 -11.623   6.139  1.00  0.80           O  
ATOM   2199  CB  LEU A 146      13.572 -12.511   5.800  1.00  0.80           C  
ATOM   2200  CG  LEU A 146      13.785 -12.664   4.333  1.00  0.80           C  
ATOM   2201  CD1 LEU A 146      14.807 -11.659   3.887  1.00  0.80           C  
ATOM   2202  CD2 LEU A 146      14.261 -14.076   4.070  1.00  0.80           C  
ATOM   2203  H   LEU A 146      12.376 -12.098   8.118  1.00  0.80           H  
ATOM   2204  HA  LEU A 146      13.577 -10.369   6.015  1.00  0.80           H  
ATOM   2205 1HB  LEU A 146      14.542 -12.616   6.283  1.00  0.80           H  
ATOM   2206 2HB  LEU A 146      12.953 -13.337   6.125  1.00  0.80           H  
ATOM   2207  HG  LEU A 146      12.849 -12.482   3.795  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 146      14.980 -11.763   2.839  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 146      14.447 -10.655   4.100  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 146      15.739 -11.832   4.422  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 146      14.416 -14.221   3.024  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 146      15.194 -14.254   4.604  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 146      13.528 -14.754   4.412  1.00  0.80           H  
ATOM   2214  N   ASP A 147      11.384  -9.997   4.853  1.00  0.80           N  
ATOM   2215  CA  ASP A 147      10.054  -9.673   4.336  1.00  0.80           C  
ATOM   2216  C   ASP A 147       9.823 -10.168   2.893  1.00  0.80           C  
ATOM   2217  O   ASP A 147      10.102  -9.430   1.938  1.00  0.80           O  
ATOM   2218  CB  ASP A 147       9.931  -8.152   4.387  1.00  0.80           C  
ATOM   2219  CG  ASP A 147       8.639  -7.566   3.954  1.00  0.80           C  
ATOM   2220  OD1 ASP A 147       7.641  -8.223   3.920  1.00  0.80           O  
ATOM   2221  OD2 ASP A 147       8.695  -6.405   3.577  1.00  0.80           O  
ATOM   2222  H   ASP A 147      12.191  -9.471   4.553  1.00  0.80           H  
ATOM   2223  HA  ASP A 147       9.317 -10.095   5.011  1.00  0.80           H  
ATOM   2224 1HB  ASP A 147      10.120  -7.821   5.410  1.00  0.80           H  
ATOM   2225 2HB  ASP A 147      10.722  -7.719   3.771  1.00  0.80           H  
ATOM   2226  N   PRO A 148       9.310 -11.399   2.681  1.00  0.79           N  
ATOM   2227  CA  PRO A 148       9.151 -12.029   1.390  1.00  0.79           C  
ATOM   2228  C   PRO A 148       7.998 -11.515   0.578  1.00  0.79           C  
ATOM   2229  O   PRO A 148       6.992 -11.050   1.111  1.00  0.79           O  
ATOM   2230  CB  PRO A 148       8.861 -13.473   1.748  1.00  0.79           C  
ATOM   2231  CG  PRO A 148       8.153 -13.400   3.069  1.00  0.79           C  
ATOM   2232  CD  PRO A 148       8.820 -12.252   3.796  1.00  0.79           C  
ATOM   2233  HA  PRO A 148      10.089 -11.953   0.819  1.00  0.79           H  
ATOM   2234 1HB  PRO A 148       8.226 -13.894   0.965  1.00  0.79           H  
ATOM   2235 2HB  PRO A 148       9.796 -14.040   1.780  1.00  0.79           H  
ATOM   2236 1HG  PRO A 148       7.082 -13.224   2.903  1.00  0.79           H  
ATOM   2237 2HG  PRO A 148       8.230 -14.356   3.610  1.00  0.79           H  
ATOM   2238 1HD  PRO A 148       8.082 -11.744   4.428  1.00  0.79           H  
ATOM   2239 2HD  PRO A 148       9.645 -12.670   4.346  1.00  0.79           H  
ATOM   2240  N   THR A 149       8.113 -11.728  -0.711  1.00  0.79           N  
ATOM   2241  CA  THR A 149       7.027 -11.564  -1.644  1.00  0.79           C  
ATOM   2242  C   THR A 149       6.500 -12.949  -1.929  1.00  0.79           C  
ATOM   2243  O   THR A 149       7.297 -13.885  -2.017  1.00  0.79           O  
ATOM   2244  CB  THR A 149       7.496 -10.898  -2.944  1.00  0.79           C  
ATOM   2245  OG1 THR A 149       7.977  -9.592  -2.635  1.00  0.79           O  
ATOM   2246  CG2 THR A 149       6.380 -10.835  -4.025  1.00  0.79           C  
ATOM   2247  H   THR A 149       9.006 -12.052  -1.087  1.00  0.79           H  
ATOM   2248  HA  THR A 149       6.250 -10.969  -1.179  1.00  0.79           H  
ATOM   2249  HB  THR A 149       8.325 -11.481  -3.350  1.00  0.79           H  
ATOM   2250  HG1 THR A 149       8.839  -9.660  -2.192  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149       6.770 -10.373  -4.924  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149       6.040 -11.833  -4.260  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149       5.546 -10.271  -3.690  1.00  0.79           H  
ATOM   2254  N   PHE A 150       5.195 -13.120  -2.004  1.00  0.82           N  
ATOM   2255  CA  PHE A 150       4.730 -14.444  -2.370  1.00  0.82           C  
ATOM   2256  C   PHE A 150       3.477 -14.460  -3.211  1.00  0.82           C  
ATOM   2257  O   PHE A 150       2.667 -13.527  -3.181  1.00  0.82           O  
ATOM   2258  CB  PHE A 150       4.507 -15.326  -1.127  1.00  0.82           C  
ATOM   2259  CG  PHE A 150       3.471 -14.890  -0.158  1.00  0.82           C  
ATOM   2260  CD1 PHE A 150       2.159 -15.320  -0.290  1.00  0.82           C  
ATOM   2261  CD2 PHE A 150       3.812 -14.103   0.931  1.00  0.82           C  
ATOM   2262  CE1 PHE A 150       1.209 -14.961   0.637  1.00  0.82           C  
ATOM   2263  CE2 PHE A 150       2.864 -13.751   1.860  1.00  0.82           C  
ATOM   2264  CZ  PHE A 150       1.569 -14.176   1.712  1.00  0.82           C  
ATOM   2265  H   PHE A 150       4.577 -12.323  -1.882  1.00  0.82           H  
ATOM   2266  HA  PHE A 150       5.509 -14.906  -2.966  1.00  0.82           H  
ATOM   2267 1HB  PHE A 150       4.241 -16.335  -1.458  1.00  0.82           H  
ATOM   2268 2HB  PHE A 150       5.450 -15.419  -0.587  1.00  0.82           H  
ATOM   2269  HD1 PHE A 150       1.890 -15.953  -1.142  1.00  0.82           H  
ATOM   2270  HD2 PHE A 150       4.848 -13.772   1.052  1.00  0.82           H  
ATOM   2271  HE1 PHE A 150       0.181 -15.304   0.524  1.00  0.82           H  
ATOM   2272  HE2 PHE A 150       3.142 -13.139   2.714  1.00  0.82           H  
ATOM   2273  HZ  PHE A 150       0.837 -13.896   2.444  1.00  0.82           H  
ATOM   2274  N   VAL A 151       3.359 -15.554  -3.970  1.00  0.86           N  
ATOM   2275  CA  VAL A 151       2.205 -15.861  -4.809  1.00  0.86           C  
ATOM   2276  C   VAL A 151       1.716 -17.301  -4.620  1.00  0.86           C  
ATOM   2277  O   VAL A 151       2.386 -18.249  -5.061  1.00  0.86           O  
ATOM   2278  CB  VAL A 151       2.568 -15.663  -6.299  1.00  0.86           C  
ATOM   2279  CG1 VAL A 151       1.367 -16.011  -7.164  1.00  0.86           C  
ATOM   2280  CG2 VAL A 151       3.006 -14.200  -6.573  1.00  0.86           C  
ATOM   2281  H   VAL A 151       4.123 -16.231  -3.910  1.00  0.86           H  
ATOM   2282  HA  VAL A 151       1.392 -15.182  -4.542  1.00  0.86           H  
ATOM   2283  HB  VAL A 151       3.377 -16.347  -6.559  1.00  0.86           H  
ATOM   2284 1HG1 VAL A 151       1.632 -15.900  -8.207  1.00  0.86           H  
ATOM   2285 2HG1 VAL A 151       1.070 -17.043  -6.976  1.00  0.86           H  
ATOM   2286 3HG1 VAL A 151       0.535 -15.349  -6.928  1.00  0.86           H  
ATOM   2287 1HG2 VAL A 151       3.254 -14.088  -7.628  1.00  0.86           H  
ATOM   2288 2HG2 VAL A 151       2.185 -13.522  -6.320  1.00  0.86           H  
ATOM   2289 3HG2 VAL A 151       3.879 -13.949  -5.976  1.00  0.86           H  
ATOM   2290  N   ASN A 152       0.529 -17.457  -4.028  1.00  0.94           N  
ATOM   2291  CA  ASN A 152      -0.060 -18.772  -3.798  1.00  0.94           C  
ATOM   2292  C   ASN A 152      -1.334 -18.907  -4.650  1.00  0.94           C  
ATOM   2293  O   ASN A 152      -1.982 -17.903  -4.941  1.00  0.94           O  
ATOM   2294  CB  ASN A 152      -0.387 -18.937  -2.316  1.00  0.94           C  
ATOM   2295  CG  ASN A 152       0.810 -18.763  -1.410  1.00  0.94           C  
ATOM   2296  OD1 ASN A 152       1.930 -18.529  -1.865  1.00  0.94           O  
ATOM   2297  ND2 ASN A 152       0.588 -18.859  -0.131  1.00  0.94           N  
ATOM   2298  H   ASN A 152       0.024 -16.642  -3.680  1.00  0.94           H  
ATOM   2299  HA  ASN A 152       0.637 -19.543  -4.117  1.00  0.94           H  
ATOM   2300 1HB  ASN A 152      -1.150 -18.209  -2.033  1.00  0.94           H  
ATOM   2301 2HB  ASN A 152      -0.809 -19.926  -2.147  1.00  0.94           H  
ATOM   2302 1HD2 ASN A 152       1.341 -18.741   0.515  1.00  0.94           H  
ATOM   2303 2HD2 ASN A 152      -0.334 -19.049   0.200  1.00  0.94           H  
ATOM   2304  N   GLY A 153      -1.717 -20.132  -5.038  1.00  1.03           N  
ATOM   2305  CA  GLY A 153      -2.982 -20.334  -5.751  1.00  1.03           C  
ATOM   2306  C   GLY A 153      -4.135 -20.667  -4.795  1.00  1.03           C  
ATOM   2307  O   GLY A 153      -5.268 -20.889  -5.226  1.00  1.03           O  
ATOM   2308  H   GLY A 153      -1.154 -20.957  -4.825  1.00  1.03           H  
ATOM   2309 1HA  GLY A 153      -3.227 -19.438  -6.317  1.00  1.03           H  
ATOM   2310 2HA  GLY A 153      -2.858 -21.145  -6.470  1.00  1.03           H  
ATOM   2311  N   GLY A 154      -3.818 -20.736  -3.504  1.00  1.14           N  
ATOM   2312  CA  GLY A 154      -4.766 -21.069  -2.445  1.00  1.14           C  
ATOM   2313  C   GLY A 154      -4.992 -19.868  -1.538  1.00  1.14           C  
ATOM   2314  O   GLY A 154      -5.002 -18.732  -1.998  1.00  1.14           O  
ATOM   2315  H   GLY A 154      -2.858 -20.551  -3.251  1.00  1.14           H  
ATOM   2316 1HA  GLY A 154      -5.713 -21.388  -2.881  1.00  1.14           H  
ATOM   2317 2HA  GLY A 154      -4.379 -21.905  -1.861  1.00  1.14           H  
ATOM   2318  N   LEU A 155      -5.195 -20.129  -0.248  1.00  1.24           N  
ATOM   2319  CA  LEU A 155      -5.441 -19.079   0.746  1.00  1.24           C  
ATOM   2320  C   LEU A 155      -4.842 -19.469   2.089  1.00  1.24           C  
ATOM   2321  O   LEU A 155      -5.063 -20.584   2.569  1.00  1.24           O  
ATOM   2322  CB  LEU A 155      -6.940 -18.809   0.919  1.00  1.24           C  
ATOM   2323  CG  LEU A 155      -7.291 -17.760   1.999  1.00  1.24           C  
ATOM   2324  CD1 LEU A 155      -6.753 -16.400   1.565  1.00  1.24           C  
ATOM   2325  CD2 LEU A 155      -8.794 -17.719   2.196  1.00  1.24           C  
ATOM   2326  H   LEU A 155      -5.178 -21.089   0.061  1.00  1.24           H  
ATOM   2327  HA  LEU A 155      -4.956 -18.160   0.415  1.00  1.24           H  
ATOM   2328 1HB  LEU A 155      -7.340 -18.454  -0.030  1.00  1.24           H  
ATOM   2329 2HB  LEU A 155      -7.438 -19.742   1.182  1.00  1.24           H  
ATOM   2330  HG  LEU A 155      -6.810 -18.029   2.942  1.00  1.24           H  
ATOM   2331 1HD1 LEU A 155      -6.976 -15.652   2.325  1.00  1.24           H  
ATOM   2332 2HD1 LEU A 155      -5.687 -16.471   1.435  1.00  1.24           H  
ATOM   2333 3HD1 LEU A 155      -7.210 -16.107   0.621  1.00  1.24           H  
ATOM   2334 1HD2 LEU A 155      -9.041 -16.982   2.960  1.00  1.24           H  
ATOM   2335 2HD2 LEU A 155      -9.277 -17.446   1.257  1.00  1.24           H  
ATOM   2336 3HD2 LEU A 155      -9.146 -18.701   2.513  1.00  1.24           H  
ATOM   2337  N   VAL A 156      -4.068 -18.567   2.686  1.00  1.33           N  
ATOM   2338  CA  VAL A 156      -3.460 -18.845   3.973  1.00  1.33           C  
ATOM   2339  C   VAL A 156      -3.922 -17.870   5.049  1.00  1.33           C  
ATOM   2340  O   VAL A 156      -3.524 -16.703   5.055  1.00  1.33           O  
ATOM   2341  CB  VAL A 156      -1.940 -18.757   3.808  1.00  1.33           C  
ATOM   2342  CG1 VAL A 156      -1.248 -19.017   5.119  1.00  1.33           C  
ATOM   2343  CG2 VAL A 156      -1.501 -19.757   2.753  1.00  1.33           C  
ATOM   2344  H   VAL A 156      -3.899 -17.658   2.249  1.00  1.33           H  
ATOM   2345  HA  VAL A 156      -3.730 -19.854   4.275  1.00  1.33           H  
ATOM   2346  HB  VAL A 156      -1.676 -17.748   3.486  1.00  1.33           H  
ATOM   2347 1HG1 VAL A 156      -0.173 -18.928   4.985  1.00  1.33           H  
ATOM   2348 2HG1 VAL A 156      -1.578 -18.290   5.826  1.00  1.33           H  
ATOM   2349 3HG1 VAL A 156      -1.490 -20.007   5.478  1.00  1.33           H  
ATOM   2350 1HG2 VAL A 156      -0.431 -19.680   2.615  1.00  1.33           H  
ATOM   2351 2HG2 VAL A 156      -1.762 -20.767   3.072  1.00  1.33           H  
ATOM   2352 3HG2 VAL A 156      -1.995 -19.540   1.809  1.00  1.33           H  
ATOM   2353  N   LYS A 157      -4.681 -18.373   6.020  1.00  1.39           N  
ATOM   2354  CA  LYS A 157      -5.234 -17.563   7.099  1.00  1.39           C  
ATOM   2355  C   LYS A 157      -4.142 -16.961   7.953  1.00  1.39           C  
ATOM   2356  O   LYS A 157      -4.284 -15.857   8.468  1.00  1.39           O  
ATOM   2357  CB  LYS A 157      -6.196 -18.381   7.958  1.00  1.39           C  
ATOM   2358  CG  LYS A 157      -7.519 -18.703   7.269  1.00  1.39           C  
ATOM   2359  CD  LYS A 157      -8.441 -19.509   8.181  1.00  1.39           C  
ATOM   2360  CE  LYS A 157      -9.811 -19.712   7.548  1.00  1.39           C  
ATOM   2361  NZ  LYS A 157     -10.704 -20.526   8.410  1.00  1.39           N  
ATOM   2362  H   LYS A 157      -4.905 -19.361   5.998  1.00  1.39           H  
ATOM   2363  HA  LYS A 157      -5.799 -16.743   6.655  1.00  1.39           H  
ATOM   2364 1HB  LYS A 157      -5.723 -19.330   8.229  1.00  1.39           H  
ATOM   2365 2HB  LYS A 157      -6.411 -17.844   8.881  1.00  1.39           H  
ATOM   2366 1HG  LYS A 157      -8.016 -17.778   6.979  1.00  1.39           H  
ATOM   2367 2HG  LYS A 157      -7.313 -19.284   6.368  1.00  1.39           H  
ATOM   2368 1HD  LYS A 157      -7.998 -20.493   8.372  1.00  1.39           H  
ATOM   2369 2HD  LYS A 157      -8.562 -18.996   9.132  1.00  1.39           H  
ATOM   2370 1HE  LYS A 157     -10.268 -18.738   7.388  1.00  1.39           H  
ATOM   2371 2HE  LYS A 157      -9.695 -20.214   6.586  1.00  1.39           H  
ATOM   2372 1HZ  LYS A 157     -11.597 -20.640   7.968  1.00  1.39           H  
ATOM   2373 2HZ  LYS A 157     -10.291 -21.458   8.546  1.00  1.39           H  
ATOM   2374 3HZ  LYS A 157     -10.828 -20.086   9.304  1.00  1.39           H  
ATOM   2375  N   ALA A 158      -3.031 -17.682   8.081  1.00  1.41           N  
ATOM   2376  CA  ALA A 158      -1.887 -17.212   8.854  1.00  1.41           C  
ATOM   2377  C   ALA A 158      -1.356 -15.892   8.279  1.00  1.41           C  
ATOM   2378  O   ALA A 158      -0.767 -15.086   9.000  1.00  1.41           O  
ATOM   2379  CB  ALA A 158      -0.787 -18.266   8.878  1.00  1.41           C  
ATOM   2380  H   ALA A 158      -2.991 -18.585   7.628  1.00  1.41           H  
ATOM   2381  HA  ALA A 158      -2.222 -17.026   9.874  1.00  1.41           H  
ATOM   2382 1HB  ALA A 158       0.046 -17.908   9.483  1.00  1.41           H  
ATOM   2383 2HB  ALA A 158      -1.178 -19.190   9.310  1.00  1.41           H  
ATOM   2384 3HB  ALA A 158      -0.436 -18.462   7.874  1.00  1.41           H  
ATOM   2385  N   ALA A 159      -1.496 -15.710   6.958  1.00  1.40           N  
ATOM   2386  CA  ALA A 159      -1.046 -14.507   6.284  1.00  1.40           C  
ATOM   2387  C   ALA A 159      -2.213 -13.533   6.118  1.00  1.40           C  
ATOM   2388  O   ALA A 159      -2.029 -12.312   6.093  1.00  1.40           O  
ATOM   2389  CB  ALA A 159      -0.450 -14.848   4.934  1.00  1.40           C  
ATOM   2390  H   ALA A 159      -2.006 -16.388   6.403  1.00  1.40           H  
ATOM   2391  HA  ALA A 159      -0.288 -14.032   6.903  1.00  1.40           H  
ATOM   2392 1HB  ALA A 159      -0.104 -13.940   4.470  1.00  1.40           H  
ATOM   2393 2HB  ALA A 159       0.385 -15.530   5.065  1.00  1.40           H  
ATOM   2394 3HB  ALA A 159      -1.211 -15.321   4.307  1.00  1.40           H  
ATOM   2395  N   GLY A 160      -3.418 -14.088   5.946  1.00  1.34           N  
ATOM   2396  CA  GLY A 160      -4.633 -13.319   5.686  1.00  1.34           C  
ATOM   2397  C   GLY A 160      -4.799 -13.002   4.199  1.00  1.34           C  
ATOM   2398  O   GLY A 160      -5.673 -12.225   3.809  1.00  1.34           O  
ATOM   2399  H   GLY A 160      -3.499 -15.099   5.970  1.00  1.34           H  
ATOM   2400 1HA  GLY A 160      -5.493 -13.892   6.036  1.00  1.34           H  
ATOM   2401 2HA  GLY A 160      -4.609 -12.395   6.260  1.00  1.34           H  
ATOM   2402  N   THR A 161      -3.926 -13.584   3.386  1.00  1.25           N  
ATOM   2403  CA  THR A 161      -3.886 -13.374   1.946  1.00  1.25           C  
ATOM   2404  C   THR A 161      -3.472 -14.617   1.148  1.00  1.25           C  
ATOM   2405  O   THR A 161      -3.353 -15.724   1.685  1.00  1.25           O  
ATOM   2406  CB  THR A 161      -2.932 -12.196   1.626  1.00  1.25           C  
ATOM   2407  OG1 THR A 161      -3.041 -11.846   0.235  1.00  1.25           O  
ATOM   2408  CG2 THR A 161      -1.524 -12.565   1.966  1.00  1.25           C  
ATOM   2409  H   THR A 161      -3.259 -14.214   3.804  1.00  1.25           H  
ATOM   2410  HA  THR A 161      -4.888 -13.095   1.618  1.00  1.25           H  
ATOM   2411  HB  THR A 161      -3.218 -11.331   2.224  1.00  1.25           H  
ATOM   2412  HG1 THR A 161      -2.275 -11.272  -0.037  1.00  1.25           H  
ATOM   2413 1HG2 THR A 161      -0.866 -11.733   1.756  1.00  1.25           H  
ATOM   2414 2HG2 THR A 161      -1.477 -12.807   3.016  1.00  1.25           H  
ATOM   2415 3HG2 THR A 161      -1.225 -13.418   1.382  1.00  1.25           H  
ATOM   2416  N   HIS A 162      -3.276 -14.407  -0.154  1.00  1.14           N  
ATOM   2417  CA  HIS A 162      -2.861 -15.430  -1.102  1.00  1.14           C  
ATOM   2418  C   HIS A 162      -1.667 -14.855  -1.834  1.00  1.14           C  
ATOM   2419  O   HIS A 162      -0.988 -15.509  -2.628  1.00  1.14           O  
ATOM   2420  CB  HIS A 162      -4.003 -15.814  -2.065  1.00  1.14           C  
ATOM   2421  CG  HIS A 162      -4.569 -14.704  -2.934  1.00  1.14           C  
ATOM   2422  ND1 HIS A 162      -5.547 -13.825  -2.488  1.00  1.14           N  
ATOM   2423  CD2 HIS A 162      -4.321 -14.360  -4.221  1.00  1.14           C  
ATOM   2424  CE1 HIS A 162      -5.859 -12.984  -3.465  1.00  1.14           C  
ATOM   2425  NE2 HIS A 162      -5.134 -13.288  -4.520  1.00  1.14           N  
ATOM   2426  H   HIS A 162      -3.367 -13.455  -0.477  1.00  1.14           H  
ATOM   2427  HA  HIS A 162      -2.538 -16.331  -0.581  1.00  1.14           H  
ATOM   2428 1HB  HIS A 162      -3.651 -16.609  -2.735  1.00  1.14           H  
ATOM   2429 2HB  HIS A 162      -4.827 -16.231  -1.486  1.00  1.14           H  
ATOM   2430  HD2 HIS A 162      -3.611 -14.846  -4.893  1.00  1.14           H  
ATOM   2431  HE1 HIS A 162      -6.593 -12.173  -3.407  1.00  1.14           H  
ATOM   2432  HE2 HIS A 162      -5.169 -12.807  -5.403  1.00  1.14           H  
ATOM   2433  N   ALA A 163      -1.393 -13.598  -1.530  1.00  1.03           N  
ATOM   2434  CA  ALA A 163      -0.248 -12.934  -2.119  1.00  1.03           C  
ATOM   2435  C   ALA A 163       0.157 -11.723  -1.315  1.00  1.03           C  
ATOM   2436  O   ALA A 163      -0.671 -11.053  -0.681  1.00  1.03           O  
ATOM   2437  CB  ALA A 163      -0.525 -12.536  -3.540  1.00  1.03           C  
ATOM   2438  H   ALA A 163      -2.002 -13.099  -0.887  1.00  1.03           H  
ATOM   2439  HA  ALA A 163       0.579 -13.633  -2.103  1.00  1.03           H  
ATOM   2440 1HB  ALA A 163       0.362 -12.073  -3.970  1.00  1.03           H  
ATOM   2441 2HB  ALA A 163      -0.771 -13.427  -4.097  1.00  1.03           H  
ATOM   2442 3HB  ALA A 163      -1.358 -11.827  -3.566  1.00  1.03           H  
ATOM   2443  N   ARG A 164       1.436 -11.408  -1.392  1.00  0.94           N  
ATOM   2444  CA  ARG A 164       1.957 -10.225  -0.733  1.00  0.94           C  
ATOM   2445  C   ARG A 164       3.236  -9.742  -1.368  1.00  0.94           C  
ATOM   2446  O   ARG A 164       4.048 -10.549  -1.804  1.00  0.94           O  
ATOM   2447  CB  ARG A 164       2.191 -10.515   0.732  1.00  0.94           C  
ATOM   2448  CG  ARG A 164       2.693  -9.372   1.584  1.00  0.94           C  
ATOM   2449  CD  ARG A 164       2.682  -9.772   3.004  1.00  0.94           C  
ATOM   2450  NE  ARG A 164       1.311  -9.935   3.461  1.00  0.94           N  
ATOM   2451  CZ  ARG A 164       0.898 -10.673   4.508  1.00  0.94           C  
ATOM   2452  NH1 ARG A 164       1.745 -11.360   5.243  1.00  0.94           N  
ATOM   2453  NH2 ARG A 164      -0.385 -10.699   4.784  1.00  0.94           N  
ATOM   2454  H   ARG A 164       2.044 -12.022  -1.938  1.00  0.94           H  
ATOM   2455  HA  ARG A 164       1.210  -9.433  -0.813  1.00  0.94           H  
ATOM   2456 1HB  ARG A 164       1.293 -10.914   1.188  1.00  0.94           H  
ATOM   2457 2HB  ARG A 164       2.955 -11.267   0.791  1.00  0.94           H  
ATOM   2458 1HG  ARG A 164       3.723  -9.123   1.312  1.00  0.94           H  
ATOM   2459 2HG  ARG A 164       2.056  -8.498   1.453  1.00  0.94           H  
ATOM   2460 1HD  ARG A 164       3.205 -10.718   3.125  1.00  0.94           H  
ATOM   2461 2HD  ARG A 164       3.164  -9.004   3.609  1.00  0.94           H  
ATOM   2462  HE  ARG A 164       0.597  -9.438   2.946  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 164       2.729 -11.339   5.032  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 164       1.403 -11.903   6.028  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 164      -1.035 -10.176   4.217  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 164      -0.746 -11.255   5.561  1.00  0.94           H  
ATOM   2467  N   LEU A 165       3.416  -8.427  -1.421  1.00  0.88           N  
ATOM   2468  CA  LEU A 165       4.674  -7.844  -1.881  1.00  0.88           C  
ATOM   2469  C   LEU A 165       5.503  -7.349  -0.711  1.00  0.88           C  
ATOM   2470  O   LEU A 165       5.031  -6.509   0.058  1.00  0.88           O  
ATOM   2471  CB  LEU A 165       4.404  -6.702  -2.838  1.00  0.88           C  
ATOM   2472  CG  LEU A 165       5.611  -5.927  -3.310  1.00  0.88           C  
ATOM   2473  CD1 LEU A 165       6.542  -6.779  -4.100  1.00  0.88           C  
ATOM   2474  CD2 LEU A 165       5.133  -4.832  -4.139  1.00  0.88           C  
ATOM   2475  H   LEU A 165       2.683  -7.815  -1.090  1.00  0.88           H  
ATOM   2476  HA  LEU A 165       5.251  -8.598  -2.392  1.00  0.88           H  
ATOM   2477 1HB  LEU A 165       3.914  -7.100  -3.723  1.00  0.88           H  
ATOM   2478 2HB  LEU A 165       3.728  -5.994  -2.361  1.00  0.88           H  
ATOM   2479  HG  LEU A 165       6.151  -5.550  -2.452  1.00  0.88           H  
ATOM   2480 1HD1 LEU A 165       7.394  -6.179  -4.418  1.00  0.88           H  
ATOM   2481 2HD1 LEU A 165       6.885  -7.594  -3.487  1.00  0.88           H  
ATOM   2482 3HD1 LEU A 165       6.044  -7.160  -4.966  1.00  0.88           H  
ATOM   2483 1HD2 LEU A 165       5.970  -4.237  -4.497  1.00  0.88           H  
ATOM   2484 2HD2 LEU A 165       4.582  -5.234  -4.983  1.00  0.88           H  
ATOM   2485 3HD2 LEU A 165       4.488  -4.220  -3.550  1.00  0.88           H  
ATOM   2486  N   GLY A 166       6.710  -7.893  -0.557  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       7.569  -7.500   0.556  1.00  0.83           C  
ATOM   2488  C   GLY A 166       8.766  -6.693   0.069  1.00  0.83           C  
ATOM   2489  O   GLY A 166       8.977  -6.548  -1.136  1.00  0.83           O  
ATOM   2490  H   GLY A 166       7.046  -8.572  -1.231  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       7.003  -6.917   1.283  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       7.913  -8.392   1.078  1.00  0.83           H  
ATOM   2493  N   SER A 167       9.581  -6.219   1.008  1.00  0.79           N  
ATOM   2494  CA  SER A 167      10.771  -5.422   0.721  1.00  0.79           C  
ATOM   2495  C   SER A 167      12.088  -6.194   0.694  1.00  0.79           C  
ATOM   2496  O   SER A 167      13.149  -5.592   0.543  1.00  0.79           O  
ATOM   2497  CB  SER A 167      10.841  -4.262   1.694  1.00  0.79           C  
ATOM   2498  OG  SER A 167      10.972  -4.716   3.027  1.00  0.79           O  
ATOM   2499  H   SER A 167       9.327  -6.374   1.982  1.00  0.79           H  
ATOM   2500  HA  SER A 167      10.659  -5.010  -0.274  1.00  0.79           H  
ATOM   2501 1HB  SER A 167      11.686  -3.633   1.432  1.00  0.79           H  
ATOM   2502 2HB  SER A 167       9.941  -3.656   1.603  1.00  0.79           H  
ATOM   2503  HG  SER A 167      10.183  -5.311   3.200  1.00  0.79           H  
ATOM   2504  N   SER A 168      12.036  -7.510   0.867  1.00  0.75           N  
ATOM   2505  CA  SER A 168      13.226  -8.346   0.751  1.00  0.75           C  
ATOM   2506  C   SER A 168      13.431  -8.697  -0.706  1.00  0.75           C  
ATOM   2507  O   SER A 168      12.644  -8.314  -1.568  1.00  0.75           O  
ATOM   2508  CB  SER A 168      13.104  -9.648   1.482  1.00  0.75           C  
ATOM   2509  OG  SER A 168      12.222 -10.487   0.805  1.00  0.75           O  
ATOM   2510  H   SER A 168      11.149  -7.966   1.074  1.00  0.75           H  
ATOM   2511  HA  SER A 168      14.094  -7.793   1.112  1.00  0.75           H  
ATOM   2512 1HB  SER A 168      14.072 -10.111   1.543  1.00  0.75           H  
ATOM   2513 2HB  SER A 168      12.756  -9.474   2.486  1.00  0.75           H  
ATOM   2514  HG  SER A 168      11.352 -10.026   0.855  1.00  0.75           H  
ATOM   2515  N   ARG A 169      14.481  -9.454  -0.977  1.00  0.72           N  
ATOM   2516  CA  ARG A 169      14.748  -9.918  -2.324  1.00  0.72           C  
ATOM   2517  C   ARG A 169      14.333 -11.377  -2.510  1.00  0.72           C  
ATOM   2518  O   ARG A 169      14.867 -12.045  -3.392  1.00  0.72           O  
ATOM   2519  CB  ARG A 169      16.211  -9.771  -2.689  1.00  0.72           C  
ATOM   2520  CG  ARG A 169      16.680  -8.330  -2.821  1.00  0.72           C  
ATOM   2521  CD  ARG A 169      18.140  -8.217  -3.090  1.00  0.72           C  
ATOM   2522  NE  ARG A 169      18.545  -6.827  -3.300  1.00  0.72           N  
ATOM   2523  CZ  ARG A 169      18.820  -5.936  -2.323  1.00  0.72           C  
ATOM   2524  NH1 ARG A 169      18.764  -6.293  -1.057  1.00  0.72           N  
ATOM   2525  NH2 ARG A 169      19.145  -4.698  -2.643  1.00  0.72           N  
ATOM   2526  H   ARG A 169      15.102  -9.725  -0.231  1.00  0.72           H  
ATOM   2527  HA  ARG A 169      14.170  -9.306  -3.017  1.00  0.72           H  
ATOM   2528 1HB  ARG A 169      16.826 -10.258  -1.934  1.00  0.72           H  
ATOM   2529 2HB  ARG A 169      16.399 -10.269  -3.640  1.00  0.72           H  
ATOM   2530 1HG  ARG A 169      16.147  -7.854  -3.649  1.00  0.72           H  
ATOM   2531 2HG  ARG A 169      16.464  -7.802  -1.894  1.00  0.72           H  
ATOM   2532 1HD  ARG A 169      18.700  -8.614  -2.244  1.00  0.72           H  
ATOM   2533 2HD  ARG A 169      18.388  -8.783  -3.988  1.00  0.72           H  
ATOM   2534  HE  ARG A 169      18.596  -6.499  -4.257  1.00  0.72           H  
ATOM   2535 1HH1 ARG A 169      18.518  -7.241  -0.810  1.00  0.72           H  
ATOM   2536 2HH1 ARG A 169      18.972  -5.621  -0.333  1.00  0.72           H  
ATOM   2537 1HH2 ARG A 169      19.182  -4.422  -3.617  1.00  0.72           H  
ATOM   2538 2HH2 ARG A 169      19.349  -4.025  -1.921  1.00  0.72           H  
ATOM   2539  N   TYR A 170      13.420 -11.876  -1.667  1.00  0.69           N  
ATOM   2540  CA  TYR A 170      12.921 -13.254  -1.766  1.00  0.69           C  
ATOM   2541  C   TYR A 170      11.526 -13.344  -2.376  1.00  0.69           C  
ATOM   2542  O   TYR A 170      10.652 -12.517  -2.087  1.00  0.69           O  
ATOM   2543  CB  TYR A 170      12.917 -13.872  -0.365  1.00  0.69           C  
ATOM   2544  CG  TYR A 170      14.272 -14.202   0.122  1.00  0.69           C  
ATOM   2545  CD1 TYR A 170      15.159 -13.213   0.497  1.00  0.69           C  
ATOM   2546  CD2 TYR A 170      14.608 -15.508   0.260  1.00  0.69           C  
ATOM   2547  CE1 TYR A 170      16.408 -13.562   0.984  1.00  0.69           C  
ATOM   2548  CE2 TYR A 170      15.827 -15.865   0.746  1.00  0.69           C  
ATOM   2549  CZ  TYR A 170      16.738 -14.909   1.107  1.00  0.69           C  
ATOM   2550  OH  TYR A 170      17.977 -15.280   1.599  1.00  0.69           O  
ATOM   2551  H   TYR A 170      13.037 -11.282  -0.927  1.00  0.69           H  
ATOM   2552  HA  TYR A 170      13.595 -13.823  -2.404  1.00  0.69           H  
ATOM   2553 1HB  TYR A 170      12.452 -13.184   0.345  1.00  0.69           H  
ATOM   2554 2HB  TYR A 170      12.324 -14.789  -0.375  1.00  0.69           H  
ATOM   2555  HD1 TYR A 170      14.877 -12.168   0.405  1.00  0.69           H  
ATOM   2556  HD2 TYR A 170      13.894 -16.262  -0.013  1.00  0.69           H  
ATOM   2557  HE1 TYR A 170      17.119 -12.789   1.276  1.00  0.69           H  
ATOM   2558  HE2 TYR A 170      16.074 -16.908   0.848  1.00  0.69           H  
ATOM   2559  HH  TYR A 170      18.098 -16.256   1.499  1.00  0.69           H  
ATOM   2560  N   LEU A 171      11.314 -14.376  -3.193  1.00  0.68           N  
ATOM   2561  CA  LEU A 171       9.990 -14.650  -3.774  1.00  0.68           C  
ATOM   2562  C   LEU A 171       9.613 -16.092  -3.560  1.00  0.68           C  
ATOM   2563  O   LEU A 171      10.331 -16.979  -3.995  1.00  0.68           O  
ATOM   2564  CB  LEU A 171       9.933 -14.369  -5.286  1.00  0.68           C  
ATOM   2565  CG  LEU A 171       8.581 -14.785  -6.012  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171       7.428 -13.976  -5.507  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171       8.732 -14.590  -7.473  1.00  0.68           C  
ATOM   2568  H   LEU A 171      12.102 -15.002  -3.387  1.00  0.68           H  
ATOM   2569  HA  LEU A 171       9.262 -14.021  -3.284  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171      10.062 -13.305  -5.442  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171      10.752 -14.887  -5.780  1.00  0.68           H  
ATOM   2572  HG  LEU A 171       8.369 -15.839  -5.806  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171       6.513 -14.285  -6.012  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171       7.324 -14.135  -4.453  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171       7.624 -12.927  -5.709  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171       7.818 -14.888  -7.991  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171       8.941 -13.541  -7.681  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171       9.548 -15.201  -7.800  1.00  0.68           H  
ATOM   2579  N   ILE A 172       8.488 -16.335  -2.926  1.00  0.67           N  
ATOM   2580  CA  ILE A 172       8.085 -17.707  -2.681  1.00  0.67           C  
ATOM   2581  C   ILE A 172       6.806 -17.970  -3.440  1.00  0.67           C  
ATOM   2582  O   ILE A 172       5.840 -17.211  -3.322  1.00  0.67           O  
ATOM   2583  CB  ILE A 172       7.927 -17.977  -1.185  1.00  0.67           C  
ATOM   2584  CG1 ILE A 172       9.196 -17.620  -0.523  1.00  0.67           C  
ATOM   2585  CG2 ILE A 172       7.664 -19.430  -0.952  1.00  0.67           C  
ATOM   2586  CD1 ILE A 172       9.203 -16.241  -0.042  1.00  0.67           C  
ATOM   2587  H   ILE A 172       7.928 -15.554  -2.589  1.00  0.67           H  
ATOM   2588  HA  ILE A 172       8.849 -18.379  -3.060  1.00  0.67           H  
ATOM   2589  HB  ILE A 172       7.119 -17.370  -0.773  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 172       9.377 -18.292   0.303  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 172       9.994 -17.731  -1.240  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 172       7.568 -19.630   0.116  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 172       6.766 -19.693  -1.454  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 172       8.490 -20.008  -1.361  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 172      10.152 -16.014   0.402  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 172       9.027 -15.548  -0.859  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 172       8.408 -16.142   0.694  1.00  0.67           H  
ATOM   2598  N   ALA A 173       6.809 -19.008  -4.249  1.00  0.69           N  
ATOM   2599  CA  ALA A 173       5.638 -19.261  -5.056  1.00  0.69           C  
ATOM   2600  C   ALA A 173       5.295 -20.719  -5.186  1.00  0.69           C  
ATOM   2601  O   ALA A 173       6.172 -21.588  -5.202  1.00  0.69           O  
ATOM   2602  CB  ALA A 173       5.866 -18.701  -6.449  1.00  0.69           C  
ATOM   2603  H   ALA A 173       7.646 -19.591  -4.319  1.00  0.69           H  
ATOM   2604  HA  ALA A 173       4.791 -18.763  -4.588  1.00  0.69           H  
ATOM   2605 1HB  ALA A 173       4.960 -18.865  -7.028  1.00  0.69           H  
ATOM   2606 2HB  ALA A 173       6.074 -17.634  -6.383  1.00  0.69           H  
ATOM   2607 3HB  ALA A 173       6.706 -19.211  -6.919  1.00  0.69           H  
ATOM   2608  N   GLU A 174       4.009 -20.957  -5.337  1.00  0.74           N  
ATOM   2609  CA  GLU A 174       3.535 -22.291  -5.627  1.00  0.74           C  
ATOM   2610  C   GLU A 174       3.696 -22.522  -7.119  1.00  0.74           C  
ATOM   2611  O   GLU A 174       3.425 -21.620  -7.913  1.00  0.74           O  
ATOM   2612  CB  GLU A 174       2.055 -22.428  -5.269  1.00  0.74           C  
ATOM   2613  CG  GLU A 174       1.692 -22.318  -3.809  1.00  0.74           C  
ATOM   2614  CD  GLU A 174       0.225 -22.458  -3.617  1.00  0.74           C  
ATOM   2615  OE1 GLU A 174      -0.446 -22.593  -4.596  1.00  0.74           O  
ATOM   2616  OE2 GLU A 174      -0.260 -22.374  -2.531  1.00  0.74           O  
ATOM   2617  H   GLU A 174       3.355 -20.170  -5.268  1.00  0.74           H  
ATOM   2618  HA  GLU A 174       4.129 -23.027  -5.079  1.00  0.74           H  
ATOM   2619 1HB  GLU A 174       1.502 -21.642  -5.783  1.00  0.74           H  
ATOM   2620 2HB  GLU A 174       1.678 -23.359  -5.637  1.00  0.74           H  
ATOM   2621 1HG  GLU A 174       2.206 -23.087  -3.246  1.00  0.74           H  
ATOM   2622 2HG  GLU A 174       2.015 -21.355  -3.446  1.00  0.74           H  
ATOM   2623  N   ALA A 175       4.094 -23.720  -7.511  1.00  0.80           N  
ATOM   2624  CA  ALA A 175       4.139 -24.062  -8.925  1.00  0.80           C  
ATOM   2625  C   ALA A 175       3.020 -25.058  -9.232  1.00  0.80           C  
ATOM   2626  O   ALA A 175       2.673 -25.878  -8.385  1.00  0.80           O  
ATOM   2627  CB  ALA A 175       5.496 -24.638  -9.284  1.00  0.80           C  
ATOM   2628  H   ALA A 175       4.374 -24.420  -6.824  1.00  0.80           H  
ATOM   2629  HA  ALA A 175       3.965 -23.162  -9.513  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175       5.493 -24.871 -10.335  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175       6.274 -23.912  -9.069  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175       5.673 -25.548  -8.704  1.00  0.80           H  
ATOM   2633  N   ASP A 176       2.424 -24.973 -10.422  1.00  0.89           N  
ATOM   2634  CA  ASP A 176       1.402 -25.942 -10.799  1.00  0.89           C  
ATOM   2635  C   ASP A 176       1.877 -26.896 -11.899  1.00  0.89           C  
ATOM   2636  O   ASP A 176       1.879 -26.545 -13.091  1.00  0.89           O  
ATOM   2637  CB  ASP A 176       0.124 -25.232 -11.235  1.00  0.89           C  
ATOM   2638  CG  ASP A 176      -0.541 -24.432 -10.102  1.00  0.89           C  
ATOM   2639  OD1 ASP A 176      -0.734 -24.978  -9.017  1.00  0.89           O  
ATOM   2640  OD2 ASP A 176      -0.866 -23.283 -10.335  1.00  0.89           O  
ATOM   2641  H   ASP A 176       2.716 -24.273 -11.089  1.00  0.89           H  
ATOM   2642  HA  ASP A 176       1.166 -26.548  -9.926  1.00  0.89           H  
ATOM   2643 1HB  ASP A 176       0.348 -24.555 -12.060  1.00  0.89           H  
ATOM   2644 2HB  ASP A 176      -0.594 -25.969 -11.608  1.00  0.89           H  
ATOM   2645  N   GLU A 177       2.252 -28.112 -11.507  1.00  0.97           N  
ATOM   2646  CA  GLU A 177       2.754 -29.123 -12.443  1.00  0.97           C  
ATOM   2647  C   GLU A 177       1.726 -29.505 -13.496  1.00  0.97           C  
ATOM   2648  O   GLU A 177       2.081 -29.853 -14.621  1.00  0.97           O  
ATOM   2649  CB  GLU A 177       3.290 -30.327 -11.683  1.00  0.97           C  
ATOM   2650  CG  GLU A 177       4.549 -29.968 -10.959  1.00  0.97           C  
ATOM   2651  CD  GLU A 177       4.276 -29.263  -9.696  1.00  0.97           C  
ATOM   2652  OE1 GLU A 177       3.571 -29.782  -8.874  1.00  0.97           O  
ATOM   2653  OE2 GLU A 177       4.763 -28.179  -9.532  1.00  0.97           O  
ATOM   2654  H   GLU A 177       2.211 -28.338 -10.519  1.00  0.97           H  
ATOM   2655  HA  GLU A 177       3.598 -28.690 -12.971  1.00  0.97           H  
ATOM   2656 1HB  GLU A 177       2.551 -30.676 -10.957  1.00  0.97           H  
ATOM   2657 2HB  GLU A 177       3.501 -31.147 -12.372  1.00  0.97           H  
ATOM   2658 1HG  GLU A 177       5.122 -30.854 -10.777  1.00  0.97           H  
ATOM   2659 2HG  GLU A 177       5.142 -29.332 -11.586  1.00  0.97           H  
ATOM   2660  N   SER A 178       0.446 -29.404 -13.156  1.00  1.06           N  
ATOM   2661  CA  SER A 178      -0.614 -29.758 -14.097  1.00  1.06           C  
ATOM   2662  C   SER A 178      -0.615 -28.870 -15.361  1.00  1.06           C  
ATOM   2663  O   SER A 178      -1.108 -29.281 -16.409  1.00  1.06           O  
ATOM   2664  CB  SER A 178      -1.955 -29.665 -13.401  1.00  1.06           C  
ATOM   2665  OG  SER A 178      -2.262 -28.336 -13.071  1.00  1.06           O  
ATOM   2666  H   SER A 178       0.209 -29.102 -12.223  1.00  1.06           H  
ATOM   2667  HA  SER A 178      -0.459 -30.792 -14.405  1.00  1.06           H  
ATOM   2668 1HB  SER A 178      -2.729 -30.070 -14.055  1.00  1.06           H  
ATOM   2669 2HB  SER A 178      -1.939 -30.275 -12.498  1.00  1.06           H  
ATOM   2670  HG  SER A 178      -2.300 -27.857 -13.922  1.00  1.06           H  
ATOM   2671  N   ASP A 179      -0.057 -27.654 -15.268  1.00  1.11           N  
ATOM   2672  CA  ASP A 179       0.046 -26.768 -16.428  1.00  1.11           C  
ATOM   2673  C   ASP A 179       1.503 -26.636 -16.840  1.00  1.11           C  
ATOM   2674  O   ASP A 179       1.866 -25.781 -17.650  1.00  1.11           O  
ATOM   2675  CB  ASP A 179      -0.493 -25.368 -16.140  1.00  1.11           C  
ATOM   2676  CG  ASP A 179      -1.991 -25.305 -15.858  1.00  1.11           C  
ATOM   2677  OD1 ASP A 179      -2.692 -26.203 -16.233  1.00  1.11           O  
ATOM   2678  OD2 ASP A 179      -2.433 -24.311 -15.321  1.00  1.11           O  
ATOM   2679  H   ASP A 179       0.364 -27.349 -14.392  1.00  1.11           H  
ATOM   2680  HA  ASP A 179      -0.509 -27.201 -17.259  1.00  1.11           H  
ATOM   2681 1HB  ASP A 179       0.038 -24.958 -15.277  1.00  1.11           H  
ATOM   2682 2HB  ASP A 179      -0.274 -24.721 -16.990  1.00  1.11           H  
ATOM   2683  N   ALA A 180       2.352 -27.420 -16.186  1.00  1.13           N  
ATOM   2684  CA  ALA A 180       3.796 -27.356 -16.314  1.00  1.13           C  
ATOM   2685  C   ALA A 180       4.296 -25.912 -16.159  1.00  1.13           C  
ATOM   2686  O   ALA A 180       5.222 -25.482 -16.852  1.00  1.13           O  
ATOM   2687  CB  ALA A 180       4.232 -27.949 -17.632  1.00  1.13           C  
ATOM   2688  H   ALA A 180       1.986 -28.148 -15.583  1.00  1.13           H  
ATOM   2689  HA  ALA A 180       4.208 -27.944 -15.513  1.00  1.13           H  
ATOM   2690 1HB  ALA A 180       5.305 -27.932 -17.675  1.00  1.13           H  
ATOM   2691 2HB  ALA A 180       3.881 -28.982 -17.697  1.00  1.13           H  
ATOM   2692 3HB  ALA A 180       3.820 -27.371 -18.457  1.00  1.13           H  
ATOM   2693  N   SER A 181       3.708 -25.167 -15.205  1.00  1.11           N  
ATOM   2694  CA  SER A 181       4.044 -23.752 -15.008  1.00  1.11           C  
ATOM   2695  C   SER A 181       5.479 -23.558 -14.584  1.00  1.11           C  
ATOM   2696  O   SER A 181       6.108 -22.533 -14.857  1.00  1.11           O  
ATOM   2697  CB  SER A 181       3.197 -23.172 -13.893  1.00  1.11           C  
ATOM   2698  OG  SER A 181       3.599 -23.716 -12.669  1.00  1.11           O  
ATOM   2699  H   SER A 181       2.989 -25.596 -14.621  1.00  1.11           H  
ATOM   2700  HA  SER A 181       3.868 -23.223 -15.945  1.00  1.11           H  
ATOM   2701 1HB  SER A 181       3.304 -22.092 -13.863  1.00  1.11           H  
ATOM   2702 2HB  SER A 181       2.145 -23.402 -14.072  1.00  1.11           H  
ATOM   2703  HG  SER A 181       3.481 -24.671 -12.772  1.00  1.11           H  
ATOM   2704  N   PHE A 182       5.995 -24.577 -13.936  1.00  1.04           N  
ATOM   2705  CA  PHE A 182       7.320 -24.584 -13.386  1.00  1.04           C  
ATOM   2706  C   PHE A 182       8.404 -24.536 -14.442  1.00  1.04           C  
ATOM   2707  O   PHE A 182       9.528 -24.150 -14.144  1.00  1.04           O  
ATOM   2708  CB  PHE A 182       7.494 -25.823 -12.567  1.00  1.04           C  
ATOM   2709  CG  PHE A 182       7.475 -26.976 -13.395  1.00  1.04           C  
ATOM   2710  CD1 PHE A 182       8.571 -27.341 -14.067  1.00  1.04           C  
ATOM   2711  CD2 PHE A 182       6.372 -27.705 -13.511  1.00  1.04           C  
ATOM   2712  CE1 PHE A 182       8.585 -28.427 -14.850  1.00  1.04           C  
ATOM   2713  CE2 PHE A 182       6.375 -28.800 -14.299  1.00  1.04           C  
ATOM   2714  CZ  PHE A 182       7.508 -29.151 -14.976  1.00  1.04           C  
ATOM   2715  H   PHE A 182       5.410 -25.385 -13.795  1.00  1.04           H  
ATOM   2716  HA  PHE A 182       7.427 -23.715 -12.741  1.00  1.04           H  
ATOM   2717 1HB  PHE A 182       8.413 -25.785 -12.038  1.00  1.04           H  
ATOM   2718 2HB  PHE A 182       6.701 -25.918 -11.848  1.00  1.04           H  
ATOM   2719  HD1 PHE A 182       9.455 -26.733 -13.970  1.00  1.04           H  
ATOM   2720  HD2 PHE A 182       5.481 -27.407 -12.962  1.00  1.04           H  
ATOM   2721  HE1 PHE A 182       9.483 -28.714 -15.375  1.00  1.04           H  
ATOM   2722  HE2 PHE A 182       5.474 -29.391 -14.388  1.00  1.04           H  
ATOM   2723  HZ  PHE A 182       7.551 -30.016 -15.613  1.00  1.04           H  
ATOM   2724  N   LEU A 183       8.073 -24.853 -15.700  1.00  0.96           N  
ATOM   2725  CA  LEU A 183       9.072 -24.863 -16.759  1.00  0.96           C  
ATOM   2726  C   LEU A 183       9.603 -23.482 -17.037  1.00  0.96           C  
ATOM   2727  O   LEU A 183      10.645 -23.324 -17.672  1.00  0.96           O  
ATOM   2728  CB  LEU A 183       8.511 -25.453 -18.046  1.00  0.96           C  
ATOM   2729  CG  LEU A 183       8.225 -26.927 -18.031  1.00  0.96           C  
ATOM   2730  CD1 LEU A 183       7.498 -27.309 -19.292  1.00  0.96           C  
ATOM   2731  CD2 LEU A 183       9.555 -27.682 -17.944  1.00  0.96           C  
ATOM   2732  H   LEU A 183       7.113 -25.116 -15.934  1.00  0.96           H  
ATOM   2733  HA  LEU A 183       9.904 -25.485 -16.433  1.00  0.96           H  
ATOM   2734 1HB  LEU A 183       7.571 -24.942 -18.271  1.00  0.96           H  
ATOM   2735 2HB  LEU A 183       9.211 -25.252 -18.853  1.00  0.96           H  
ATOM   2736  HG  LEU A 183       7.591 -27.161 -17.182  1.00  0.96           H  
ATOM   2737 1HD1 LEU A 183       7.288 -28.378 -19.281  1.00  0.96           H  
ATOM   2738 2HD1 LEU A 183       6.560 -26.750 -19.347  1.00  0.96           H  
ATOM   2739 3HD1 LEU A 183       8.115 -27.068 -20.154  1.00  0.96           H  
ATOM   2740 1HD2 LEU A 183       9.365 -28.757 -17.929  1.00  0.96           H  
ATOM   2741 2HD2 LEU A 183      10.166 -27.434 -18.810  1.00  0.96           H  
ATOM   2742 3HD2 LEU A 183      10.086 -27.390 -17.045  1.00  0.96           H  
ATOM   2743  N   HIS A 184       8.869 -22.474 -16.593  1.00  0.87           N  
ATOM   2744  CA  HIS A 184       9.265 -21.120 -16.823  1.00  0.87           C  
ATOM   2745  C   HIS A 184       9.959 -20.531 -15.601  1.00  0.87           C  
ATOM   2746  O   HIS A 184      10.512 -19.437 -15.672  1.00  0.87           O  
ATOM   2747  CB  HIS A 184       8.016 -20.334 -17.162  1.00  0.87           C  
ATOM   2748  CG  HIS A 184       7.359 -20.835 -18.398  1.00  0.87           C  
ATOM   2749  ND1 HIS A 184       7.904 -20.668 -19.652  1.00  0.87           N  
ATOM   2750  CD2 HIS A 184       6.218 -21.543 -18.574  1.00  0.87           C  
ATOM   2751  CE1 HIS A 184       7.111 -21.227 -20.550  1.00  0.87           C  
ATOM   2752  NE2 HIS A 184       6.085 -21.769 -19.922  1.00  0.87           N  
ATOM   2753  H   HIS A 184       8.011 -22.645 -16.064  1.00  0.87           H  
ATOM   2754  HA  HIS A 184       9.954 -21.071 -17.665  1.00  0.87           H  
ATOM   2755 1HB  HIS A 184       7.304 -20.401 -16.331  1.00  0.87           H  
ATOM   2756 2HB  HIS A 184       8.261 -19.281 -17.299  1.00  0.87           H  
ATOM   2757  HD2 HIS A 184       5.537 -21.876 -17.793  1.00  0.87           H  
ATOM   2758  HE1 HIS A 184       7.280 -21.245 -21.626  1.00  0.87           H  
ATOM   2759  HE2 HIS A 184       5.325 -22.271 -20.354  1.00  0.87           H  
ATOM   2760  N   LEU A 185       9.971 -21.256 -14.482  1.00  0.79           N  
ATOM   2761  CA  LEU A 185      10.526 -20.692 -13.267  1.00  0.79           C  
ATOM   2762  C   LEU A 185      11.964 -21.119 -13.074  1.00  0.79           C  
ATOM   2763  O   LEU A 185      12.327 -22.272 -13.302  1.00  0.79           O  
ATOM   2764  CB  LEU A 185       9.717 -21.144 -12.034  1.00  0.79           C  
ATOM   2765  CG  LEU A 185       8.239 -20.797 -12.022  1.00  0.79           C  
ATOM   2766  CD1 LEU A 185       7.602 -21.351 -10.728  1.00  0.79           C  
ATOM   2767  CD2 LEU A 185       8.079 -19.308 -12.146  1.00  0.79           C  
ATOM   2768  H   LEU A 185       9.601 -22.202 -14.462  1.00  0.79           H  
ATOM   2769  HA  LEU A 185      10.492 -19.605 -13.335  1.00  0.79           H  
ATOM   2770 1HB  LEU A 185       9.793 -22.232 -11.963  1.00  0.79           H  
ATOM   2771 2HB  LEU A 185      10.165 -20.715 -11.146  1.00  0.79           H  
ATOM   2772  HG  LEU A 185       7.746 -21.277 -12.873  1.00  0.79           H  
ATOM   2773 1HD1 LEU A 185       6.538 -21.124 -10.718  1.00  0.79           H  
ATOM   2774 2HD1 LEU A 185       7.739 -22.431 -10.685  1.00  0.79           H  
ATOM   2775 3HD1 LEU A 185       8.075 -20.896  -9.863  1.00  0.79           H  
ATOM   2776 1HD2 LEU A 185       7.030 -19.059 -12.163  1.00  0.79           H  
ATOM   2777 2HD2 LEU A 185       8.562 -18.807 -11.311  1.00  0.79           H  
ATOM   2778 3HD2 LEU A 185       8.535 -18.994 -13.068  1.00  0.79           H  
ATOM   2779  N   GLN A 186      12.774 -20.190 -12.598  1.00  0.72           N  
ATOM   2780  CA  GLN A 186      14.163 -20.474 -12.282  1.00  0.72           C  
ATOM   2781  C   GLN A 186      14.477 -20.002 -10.859  1.00  0.72           C  
ATOM   2782  O   GLN A 186      15.163 -18.995 -10.687  1.00  0.72           O  
ATOM   2783  CB  GLN A 186      15.089 -19.795 -13.294  1.00  0.72           C  
ATOM   2784  CG  GLN A 186      14.977 -20.327 -14.724  1.00  0.72           C  
ATOM   2785  CD  GLN A 186      15.971 -19.661 -15.680  1.00  0.72           C  
ATOM   2786  OE1 GLN A 186      17.083 -19.286 -15.291  1.00  0.72           O  
ATOM   2787  NE2 GLN A 186      15.574 -19.515 -16.943  1.00  0.72           N  
ATOM   2788  H   GLN A 186      12.414 -19.257 -12.448  1.00  0.72           H  
ATOM   2789  HA  GLN A 186      14.338 -21.544 -12.361  1.00  0.72           H  
ATOM   2790 1HB  GLN A 186      14.881 -18.727 -13.317  1.00  0.72           H  
ATOM   2791 2HB  GLN A 186      16.114 -19.919 -12.981  1.00  0.72           H  
ATOM   2792 1HG  GLN A 186      15.179 -21.402 -14.707  1.00  0.72           H  
ATOM   2793 2HG  GLN A 186      13.969 -20.146 -15.099  1.00  0.72           H  
ATOM   2794 1HE2 GLN A 186      16.183 -19.088 -17.613  1.00  0.72           H  
ATOM   2795 2HE2 GLN A 186      14.667 -19.832 -17.223  1.00  0.72           H  
ATOM   2796  N   PRO A 187      13.954 -20.679  -9.822  1.00  0.66           N  
ATOM   2797  CA  PRO A 187      14.074 -20.310  -8.429  1.00  0.66           C  
ATOM   2798  C   PRO A 187      15.469 -20.622  -7.998  1.00  0.66           C  
ATOM   2799  O   PRO A 187      16.088 -21.477  -8.601  1.00  0.66           O  
ATOM   2800  CB  PRO A 187      13.086 -21.245  -7.754  1.00  0.66           C  
ATOM   2801  CG  PRO A 187      13.085 -22.473  -8.619  1.00  0.66           C  
ATOM   2802  CD  PRO A 187      13.246 -21.965 -10.027  1.00  0.66           C  
ATOM   2803  HA  PRO A 187      13.834 -19.248  -8.282  1.00  0.66           H  
ATOM   2804 1HB  PRO A 187      13.418 -21.450  -6.737  1.00  0.66           H  
ATOM   2805 2HB  PRO A 187      12.104 -20.764  -7.673  1.00  0.66           H  
ATOM   2806 1HG  PRO A 187      13.905 -23.132  -8.303  1.00  0.66           H  
ATOM   2807 2HG  PRO A 187      12.175 -23.035  -8.481  1.00  0.66           H  
ATOM   2808 1HD  PRO A 187      13.848 -22.685 -10.599  1.00  0.66           H  
ATOM   2809 2HD  PRO A 187      12.258 -21.813 -10.449  1.00  0.66           H  
ATOM   2810  N   MET A 188      15.978 -20.009  -6.951  1.00  0.62           N  
ATOM   2811  CA  MET A 188      17.255 -20.494  -6.465  1.00  0.62           C  
ATOM   2812  C   MET A 188      17.080 -21.789  -5.687  1.00  0.62           C  
ATOM   2813  O   MET A 188      18.000 -22.615  -5.644  1.00  0.62           O  
ATOM   2814  CB  MET A 188      17.976 -19.445  -5.665  1.00  0.62           C  
ATOM   2815  CG  MET A 188      18.477 -18.304  -6.522  1.00  0.62           C  
ATOM   2816  SD  MET A 188      19.482 -18.913  -7.911  1.00  0.62           S  
ATOM   2817  CE  MET A 188      20.872 -19.719  -7.108  1.00  0.62           C  
ATOM   2818  H   MET A 188      15.461 -19.291  -6.457  1.00  0.62           H  
ATOM   2819  HA  MET A 188      17.881 -20.727  -7.327  1.00  0.62           H  
ATOM   2820 1HB  MET A 188      17.294 -19.033  -4.917  1.00  0.62           H  
ATOM   2821 2HB  MET A 188      18.818 -19.889  -5.138  1.00  0.62           H  
ATOM   2822 1HG  MET A 188      17.628 -17.747  -6.919  1.00  0.62           H  
ATOM   2823 2HG  MET A 188      19.084 -17.626  -5.932  1.00  0.62           H  
ATOM   2824 1HE  MET A 188      21.547 -20.137  -7.866  1.00  0.62           H  
ATOM   2825 2HE  MET A 188      21.413 -18.995  -6.498  1.00  0.62           H  
ATOM   2826 3HE  MET A 188      20.505 -20.519  -6.477  1.00  0.62           H  
ATOM   2827  N   VAL A 189      15.905 -21.948  -5.074  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      15.592 -23.150  -4.317  1.00  0.60           C  
ATOM   2829  C   VAL A 189      14.269 -23.766  -4.762  1.00  0.60           C  
ATOM   2830  O   VAL A 189      13.263 -23.069  -4.872  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      15.541 -22.874  -2.794  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      15.150 -24.159  -2.028  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189      16.899 -22.360  -2.312  1.00  0.60           C  
ATOM   2834  H   VAL A 189      15.217 -21.198  -5.147  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      16.383 -23.856  -4.498  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      14.783 -22.132  -2.594  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189      15.113 -23.940  -0.967  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189      14.173 -24.512  -2.355  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      15.896 -24.936  -2.212  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189      16.857 -22.158  -1.238  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189      17.661 -23.113  -2.509  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189      17.158 -21.441  -2.833  1.00  0.60           H  
ATOM   2843  N   ALA A 190      14.263 -25.057  -5.024  1.00  0.60           N  
ATOM   2844  CA  ALA A 190      13.000 -25.697  -5.370  1.00  0.60           C  
ATOM   2845  C   ALA A 190      12.676 -26.711  -4.300  1.00  0.60           C  
ATOM   2846  O   ALA A 190      13.565 -27.425  -3.847  1.00  0.60           O  
ATOM   2847  CB  ALA A 190      13.061 -26.355  -6.740  1.00  0.60           C  
ATOM   2848  H   ALA A 190      15.135 -25.582  -4.932  1.00  0.60           H  
ATOM   2849  HA  ALA A 190      12.212 -24.949  -5.378  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190      12.098 -26.821  -6.962  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190      13.278 -25.601  -7.494  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190      13.843 -27.112  -6.745  1.00  0.60           H  
ATOM   2853  N   VAL A 191      11.416 -26.808  -3.925  1.00  0.62           N  
ATOM   2854  CA  VAL A 191      11.035 -27.800  -2.945  1.00  0.62           C  
ATOM   2855  C   VAL A 191      10.061 -28.752  -3.600  1.00  0.62           C  
ATOM   2856  O   VAL A 191       9.050 -28.318  -4.151  1.00  0.62           O  
ATOM   2857  CB  VAL A 191      10.338 -27.162  -1.714  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191      10.005 -28.273  -0.721  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191      11.198 -26.065  -1.117  1.00  0.62           C  
ATOM   2860  H   VAL A 191      10.727 -26.170  -4.311  1.00  0.62           H  
ATOM   2861  HA  VAL A 191      11.913 -28.355  -2.620  1.00  0.62           H  
ATOM   2862  HB  VAL A 191       9.397 -26.730  -2.026  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191       9.507 -27.860   0.123  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191       9.361 -29.014  -1.195  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191      10.923 -28.757  -0.392  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191      10.671 -25.632  -0.270  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191      12.145 -26.468  -0.790  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191      11.375 -25.291  -1.869  1.00  0.62           H  
ATOM   2869  N   VAL A 192      10.374 -30.035  -3.575  1.00  0.66           N  
ATOM   2870  CA  VAL A 192       9.472 -31.018  -4.131  1.00  0.66           C  
ATOM   2871  C   VAL A 192       8.992 -31.878  -2.999  1.00  0.66           C  
ATOM   2872  O   VAL A 192       9.713 -32.743  -2.479  1.00  0.66           O  
ATOM   2873  CB  VAL A 192      10.124 -31.876  -5.204  1.00  0.66           C  
ATOM   2874  CG1 VAL A 192       9.087 -32.870  -5.722  1.00  0.66           C  
ATOM   2875  CG2 VAL A 192      10.632 -30.990  -6.329  1.00  0.66           C  
ATOM   2876  H   VAL A 192      11.233 -30.324  -3.120  1.00  0.66           H  
ATOM   2877  HA  VAL A 192       8.614 -30.514  -4.573  1.00  0.66           H  
ATOM   2878  HB  VAL A 192      10.946 -32.441  -4.771  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 192       9.532 -33.504  -6.485  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 192       8.733 -33.483  -4.898  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 192       8.246 -32.325  -6.145  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 192      11.085 -31.606  -7.096  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 192       9.804 -30.437  -6.756  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 192      11.370 -30.294  -5.934  1.00  0.66           H  
ATOM   2885  N   THR A 193       7.757 -31.624  -2.637  1.00  0.73           N  
ATOM   2886  CA  THR A 193       7.159 -32.242  -1.491  1.00  0.73           C  
ATOM   2887  C   THR A 193       6.888 -33.711  -1.769  1.00  0.73           C  
ATOM   2888  O   THR A 193       7.599 -34.586  -1.281  1.00  0.73           O  
ATOM   2889  CB  THR A 193       5.878 -31.456  -1.148  1.00  0.73           C  
ATOM   2890  OG1 THR A 193       5.025 -31.453  -2.299  1.00  0.73           O  
ATOM   2891  CG2 THR A 193       6.239 -30.003  -0.794  1.00  0.73           C  
ATOM   2892  H   THR A 193       7.223 -30.941  -3.181  1.00  0.73           H  
ATOM   2893  HA  THR A 193       7.850 -32.170  -0.656  1.00  0.73           H  
ATOM   2894  HB  THR A 193       5.364 -31.935  -0.313  1.00  0.73           H  
ATOM   2895  HG1 THR A 193       5.412 -30.830  -2.972  1.00  0.73           H  
ATOM   2896 1HG2 THR A 193       5.341 -29.441  -0.568  1.00  0.73           H  
ATOM   2897 2HG2 THR A 193       6.899 -29.991   0.075  1.00  0.73           H  
ATOM   2898 3HG2 THR A 193       6.747 -29.541  -1.643  1.00  0.73           H  
ATOM   2899  N   ASN A 194       5.898 -33.966  -2.612  1.00  0.82           N  
ATOM   2900  CA  ASN A 194       5.530 -35.321  -3.016  1.00  0.82           C  
ATOM   2901  C   ASN A 194       5.041 -35.380  -4.458  1.00  0.82           C  
ATOM   2902  O   ASN A 194       4.290 -34.505  -4.908  1.00  0.82           O  
ATOM   2903  CB  ASN A 194       4.469 -35.867  -2.100  1.00  0.82           C  
ATOM   2904  CG  ASN A 194       4.942 -36.027  -0.681  1.00  0.82           C  
ATOM   2905  OD1 ASN A 194       4.808 -35.124   0.159  1.00  0.82           O  
ATOM   2906  ND2 ASN A 194       5.488 -37.160  -0.406  1.00  0.82           N  
ATOM   2907  H   ASN A 194       5.377 -33.164  -2.924  1.00  0.82           H  
ATOM   2908  HA  ASN A 194       6.414 -35.960  -2.950  1.00  0.82           H  
ATOM   2909 1HB  ASN A 194       3.611 -35.198  -2.120  1.00  0.82           H  
ATOM   2910 2HB  ASN A 194       4.140 -36.843  -2.474  1.00  0.82           H  
ATOM   2911 1HD2 ASN A 194       5.833 -37.347   0.511  1.00  0.82           H  
ATOM   2912 2HD2 ASN A 194       5.579 -37.862  -1.148  1.00  0.82           H  
ATOM   2913  N   ILE A 195       5.421 -36.445  -5.165  1.00  0.93           N  
ATOM   2914  CA  ILE A 195       4.976 -36.668  -6.540  1.00  0.93           C  
ATOM   2915  C   ILE A 195       4.024 -37.840  -6.603  1.00  0.93           C  
ATOM   2916  O   ILE A 195       4.423 -38.975  -6.352  1.00  0.93           O  
ATOM   2917  CB  ILE A 195       6.158 -36.993  -7.436  1.00  0.93           C  
ATOM   2918  CG1 ILE A 195       7.116 -35.883  -7.400  1.00  0.93           C  
ATOM   2919  CG2 ILE A 195       5.693 -37.320  -8.869  1.00  0.93           C  
ATOM   2920  CD1 ILE A 195       8.364 -36.206  -8.090  1.00  0.93           C  
ATOM   2921  H   ILE A 195       6.024 -37.135  -4.727  1.00  0.93           H  
ATOM   2922  HA  ILE A 195       4.464 -35.778  -6.904  1.00  0.93           H  
ATOM   2923  HB  ILE A 195       6.674 -37.844  -7.020  1.00  0.93           H  
ATOM   2924 1HG1 ILE A 195       6.673 -35.035  -7.832  1.00  0.93           H  
ATOM   2925 2HG1 ILE A 195       7.346 -35.649  -6.373  1.00  0.93           H  
ATOM   2926 1HG2 ILE A 195       6.552 -37.565  -9.489  1.00  0.93           H  
ATOM   2927 2HG2 ILE A 195       5.015 -38.166  -8.844  1.00  0.93           H  
ATOM   2928 3HG2 ILE A 195       5.179 -36.475  -9.287  1.00  0.93           H  
ATOM   2929 1HD1 ILE A 195       9.048 -35.365  -8.029  1.00  0.93           H  
ATOM   2930 2HD1 ILE A 195       8.797 -37.065  -7.612  1.00  0.93           H  
ATOM   2931 3HD1 ILE A 195       8.155 -36.435  -9.133  1.00  0.93           H  
ATOM   2932  N   GLU A 196       2.778 -37.572  -6.945  1.00  1.05           N  
ATOM   2933  CA  GLU A 196       1.778 -38.619  -6.937  1.00  1.05           C  
ATOM   2934  C   GLU A 196       0.885 -38.601  -8.155  1.00  1.05           C  
ATOM   2935  O   GLU A 196       0.701 -37.574  -8.819  1.00  1.05           O  
ATOM   2936  CB  GLU A 196       0.905 -38.538  -5.688  1.00  1.05           C  
ATOM   2937  CG  GLU A 196       1.639 -38.646  -4.370  1.00  1.05           C  
ATOM   2938  CD  GLU A 196       0.696 -38.590  -3.257  1.00  1.05           C  
ATOM   2939  OE1 GLU A 196       0.161 -37.529  -3.017  1.00  1.05           O  
ATOM   2940  OE2 GLU A 196       0.471 -39.608  -2.637  1.00  1.05           O  
ATOM   2941  H   GLU A 196       2.518 -36.623  -7.168  1.00  1.05           H  
ATOM   2942  HA  GLU A 196       2.292 -39.580  -6.924  1.00  1.05           H  
ATOM   2943 1HB  GLU A 196       0.339 -37.633  -5.682  1.00  1.05           H  
ATOM   2944 2HB  GLU A 196       0.180 -39.352  -5.711  1.00  1.05           H  
ATOM   2945 1HG  GLU A 196       2.199 -39.581  -4.332  1.00  1.05           H  
ATOM   2946 2HG  GLU A 196       2.344 -37.819  -4.275  1.00  1.05           H  
ATOM   2947  N   ALA A 197       0.227 -39.736  -8.355  1.00  1.17           N  
ATOM   2948  CA  ALA A 197      -0.729 -40.002  -9.426  1.00  1.17           C  
ATOM   2949  C   ALA A 197      -1.908 -39.019  -9.429  1.00  1.17           C  
ATOM   2950  O   ALA A 197      -2.690 -38.992 -10.364  1.00  1.17           O  
ATOM   2951  CB  ALA A 197      -1.231 -41.427  -9.311  1.00  1.17           C  
ATOM   2952  H   ALA A 197       0.436 -40.503  -7.729  1.00  1.17           H  
ATOM   2953  HA  ALA A 197      -0.204 -39.893 -10.374  1.00  1.17           H  
ATOM   2954 1HB  ALA A 197      -1.903 -41.638 -10.129  1.00  1.17           H  
ATOM   2955 2HB  ALA A 197      -0.385 -42.115  -9.351  1.00  1.17           H  
ATOM   2956 3HB  ALA A 197      -1.759 -41.550  -8.366  1.00  1.17           H  
ATOM   2957  N   ASP A 198      -2.026 -38.181  -8.416  1.00  1.28           N  
ATOM   2958  CA  ASP A 198      -3.086 -37.191  -8.357  1.00  1.28           C  
ATOM   2959  C   ASP A 198      -3.093 -36.282  -9.600  1.00  1.28           C  
ATOM   2960  O   ASP A 198      -4.148 -35.776  -9.977  1.00  1.28           O  
ATOM   2961  CB  ASP A 198      -2.908 -36.326  -7.125  1.00  1.28           C  
ATOM   2962  CG  ASP A 198      -3.162 -37.087  -5.846  1.00  1.28           C  
ATOM   2963  OD1 ASP A 198      -3.673 -38.188  -5.916  1.00  1.28           O  
ATOM   2964  OD2 ASP A 198      -2.890 -36.560  -4.799  1.00  1.28           O  
ATOM   2965  H   ASP A 198      -1.355 -38.225  -7.667  1.00  1.28           H  
ATOM   2966  HA  ASP A 198      -4.042 -37.709  -8.300  1.00  1.28           H  
ATOM   2967 1HB  ASP A 198      -1.896 -35.938  -7.107  1.00  1.28           H  
ATOM   2968 2HB  ASP A 198      -3.581 -35.471  -7.175  1.00  1.28           H  
ATOM   2969  N   HIS A 199      -1.924 -36.092 -10.246  1.00  1.36           N  
ATOM   2970  CA  HIS A 199      -1.844 -35.246 -11.451  1.00  1.36           C  
ATOM   2971  C   HIS A 199      -1.891 -36.092 -12.745  1.00  1.36           C  
ATOM   2972  O   HIS A 199      -1.642 -35.579 -13.845  1.00  1.36           O  
ATOM   2973  CB  HIS A 199      -0.540 -34.418 -11.515  1.00  1.36           C  
ATOM   2974  CG  HIS A 199      -0.302 -33.352 -10.467  1.00  1.36           C  
ATOM   2975  ND1 HIS A 199      -1.039 -32.192 -10.407  1.00  1.36           N  
ATOM   2976  CD2 HIS A 199       0.638 -33.252  -9.485  1.00  1.36           C  
ATOM   2977  CE1 HIS A 199      -0.584 -31.428  -9.419  1.00  1.36           C  
ATOM   2978  NE2 HIS A 199       0.433 -32.043  -8.841  1.00  1.36           N  
ATOM   2979  H   HIS A 199      -1.083 -36.552  -9.882  1.00  1.36           H  
ATOM   2980  HA  HIS A 199      -2.692 -34.559 -11.477  1.00  1.36           H  
ATOM   2981 1HB  HIS A 199       0.277 -35.092 -11.447  1.00  1.36           H  
ATOM   2982 2HB  HIS A 199      -0.473 -33.940 -12.494  1.00  1.36           H  
ATOM   2983  HD2 HIS A 199       1.412 -33.984  -9.250  1.00  1.36           H  
ATOM   2984  HE1 HIS A 199      -0.977 -30.453  -9.137  1.00  1.36           H  
ATOM   2985  HE2 HIS A 199       0.982 -31.665  -8.038  1.00  1.36           H  
ATOM   2986  N   MET A 200      -2.229 -37.378 -12.629  1.00  1.42           N  
ATOM   2987  CA  MET A 200      -2.269 -38.257 -13.791  1.00  1.42           C  
ATOM   2988  C   MET A 200      -3.337 -37.850 -14.805  1.00  1.42           C  
ATOM   2989  O   MET A 200      -3.206 -38.175 -15.982  1.00  1.42           O  
ATOM   2990  CB  MET A 200      -2.491 -39.704 -13.344  1.00  1.42           C  
ATOM   2991  CG  MET A 200      -3.933 -40.036 -12.869  1.00  1.42           C  
ATOM   2992  SD  MET A 200      -4.084 -41.668 -12.059  1.00  1.42           S  
ATOM   2993  CE  MET A 200      -3.922 -42.820 -13.400  1.00  1.42           C  
ATOM   2994  H   MET A 200      -2.446 -37.773 -11.717  1.00  1.42           H  
ATOM   2995  HA  MET A 200      -1.303 -38.200 -14.292  1.00  1.42           H  
ATOM   2996 1HB  MET A 200      -2.227 -40.369 -14.138  1.00  1.42           H  
ATOM   2997 2HB  MET A 200      -1.817 -39.929 -12.521  1.00  1.42           H  
ATOM   2998 1HG  MET A 200      -4.287 -39.273 -12.179  1.00  1.42           H  
ATOM   2999 2HG  MET A 200      -4.605 -40.031 -13.732  1.00  1.42           H  
ATOM   3000 1HE  MET A 200      -4.011 -43.836 -13.017  1.00  1.42           H  
ATOM   3001 2HE  MET A 200      -4.714 -42.637 -14.133  1.00  1.42           H  
ATOM   3002 3HE  MET A 200      -2.945 -42.697 -13.867  1.00  1.42           H  
ATOM   3003  N   ASP A 201      -4.413 -37.168 -14.383  1.00  1.46           N  
ATOM   3004  CA  ASP A 201      -5.445 -36.757 -15.348  1.00  1.46           C  
ATOM   3005  C   ASP A 201      -4.795 -36.034 -16.533  1.00  1.46           C  
ATOM   3006  O   ASP A 201      -4.945 -36.400 -17.702  1.00  1.46           O  
ATOM   3007  CB  ASP A 201      -6.517 -35.855 -14.681  1.00  1.46           C  
ATOM   3008  CG  ASP A 201      -5.992 -34.525 -13.936  1.00  1.46           C  
ATOM   3009  OD1 ASP A 201      -4.797 -34.288 -13.874  1.00  1.46           O  
ATOM   3010  OD2 ASP A 201      -6.825 -33.775 -13.468  1.00  1.46           O  
ATOM   3011  H   ASP A 201      -4.502 -36.935 -13.405  1.00  1.46           H  
ATOM   3012  HA  ASP A 201      -5.942 -37.655 -15.722  1.00  1.46           H  
ATOM   3013 1HB  ASP A 201      -7.235 -35.550 -15.442  1.00  1.46           H  
ATOM   3014 2HB  ASP A 201      -7.068 -36.455 -13.952  1.00  1.46           H  
ATOM   3015  N   THR A 202      -3.981 -35.054 -16.183  1.00  1.49           N  
ATOM   3016  CA  THR A 202      -3.260 -34.182 -17.076  1.00  1.49           C  
ATOM   3017  C   THR A 202      -2.315 -34.948 -17.960  1.00  1.49           C  
ATOM   3018  O   THR A 202      -2.259 -34.743 -19.179  1.00  1.49           O  
ATOM   3019  CB  THR A 202      -2.441 -33.194 -16.255  1.00  1.49           C  
ATOM   3020  OG1 THR A 202      -3.324 -32.392 -15.448  1.00  1.49           O  
ATOM   3021  CG2 THR A 202      -1.591 -32.340 -17.164  1.00  1.49           C  
ATOM   3022  H   THR A 202      -3.914 -34.861 -15.187  1.00  1.49           H  
ATOM   3023  HA  THR A 202      -3.977 -33.648 -17.698  1.00  1.49           H  
ATOM   3024  HB  THR A 202      -1.788 -33.751 -15.594  1.00  1.49           H  
ATOM   3025  HG1 THR A 202      -3.851 -32.995 -14.844  1.00  1.49           H  
ATOM   3026 1HG2 THR A 202      -0.997 -31.676 -16.570  1.00  1.49           H  
ATOM   3027 2HG2 THR A 202      -0.929 -32.978 -17.749  1.00  1.49           H  
ATOM   3028 3HG2 THR A 202      -2.226 -31.765 -17.834  1.00  1.49           H  
ATOM   3029  N   TYR A 203      -1.620 -35.894 -17.353  1.00  1.49           N  
ATOM   3030  CA  TYR A 203      -0.613 -36.656 -18.057  1.00  1.49           C  
ATOM   3031  C   TYR A 203      -1.167 -37.934 -18.697  1.00  1.49           C  
ATOM   3032  O   TYR A 203      -0.417 -38.830 -19.088  1.00  1.49           O  
ATOM   3033  CB  TYR A 203       0.577 -36.859 -17.124  1.00  1.49           C  
ATOM   3034  CG  TYR A 203       1.233 -35.501 -16.898  1.00  1.49           C  
ATOM   3035  CD1 TYR A 203       1.008 -34.786 -15.740  1.00  1.49           C  
ATOM   3036  CD2 TYR A 203       2.000 -34.946 -17.900  1.00  1.49           C  
ATOM   3037  CE1 TYR A 203       1.539 -33.507 -15.585  1.00  1.49           C  
ATOM   3038  CE2 TYR A 203       2.529 -33.682 -17.752  1.00  1.49           C  
ATOM   3039  CZ  TYR A 203       2.295 -32.957 -16.607  1.00  1.49           C  
ATOM   3040  OH  TYR A 203       2.803 -31.676 -16.500  1.00  1.49           O  
ATOM   3041  H   TYR A 203      -1.748 -36.020 -16.343  1.00  1.49           H  
ATOM   3042  HA  TYR A 203      -0.252 -36.038 -18.879  1.00  1.49           H  
ATOM   3043 1HB  TYR A 203       0.247 -37.260 -16.162  1.00  1.49           H  
ATOM   3044 2HB  TYR A 203       1.302 -37.545 -17.558  1.00  1.49           H  
ATOM   3045  HD1 TYR A 203       0.401 -35.216 -14.957  1.00  1.49           H  
ATOM   3046  HD2 TYR A 203       2.173 -35.500 -18.822  1.00  1.49           H  
ATOM   3047  HE1 TYR A 203       1.347 -32.938 -14.674  1.00  1.49           H  
ATOM   3048  HE2 TYR A 203       3.122 -33.245 -18.555  1.00  1.49           H  
ATOM   3049  HH  TYR A 203       2.481 -31.250 -15.678  1.00  1.49           H  
ATOM   3050  N   GLN A 204      -2.497 -37.983 -18.846  1.00  1.46           N  
ATOM   3051  CA  GLN A 204      -3.219 -39.030 -19.559  1.00  1.46           C  
ATOM   3052  C   GLN A 204      -3.076 -40.403 -18.920  1.00  1.46           C  
ATOM   3053  O   GLN A 204      -3.147 -41.430 -19.596  1.00  1.46           O  
ATOM   3054  CB  GLN A 204      -2.733 -39.071 -21.017  1.00  1.46           C  
ATOM   3055  CG  GLN A 204      -2.765 -37.689 -21.717  1.00  1.46           C  
ATOM   3056  CD  GLN A 204      -4.146 -37.093 -21.851  1.00  1.46           C  
ATOM   3057  OE1 GLN A 204      -5.017 -37.643 -22.540  1.00  1.46           O  
ATOM   3058  NE2 GLN A 204      -4.361 -35.952 -21.182  1.00  1.46           N  
ATOM   3059  H   GLN A 204      -3.074 -37.236 -18.458  1.00  1.46           H  
ATOM   3060  HA  GLN A 204      -4.277 -38.766 -19.550  1.00  1.46           H  
ATOM   3061 1HB  GLN A 204      -1.720 -39.464 -21.071  1.00  1.46           H  
ATOM   3062 2HB  GLN A 204      -3.369 -39.745 -21.588  1.00  1.46           H  
ATOM   3063 1HG  GLN A 204      -2.161 -36.981 -21.154  1.00  1.46           H  
ATOM   3064 2HG  GLN A 204      -2.352 -37.803 -22.718  1.00  1.46           H  
ATOM   3065 1HE2 GLN A 204      -5.254 -35.509 -21.221  1.00  1.46           H  
ATOM   3066 2HE2 GLN A 204      -3.619 -35.532 -20.602  1.00  1.46           H  
ATOM   3067  N   GLY A 205      -2.850 -40.414 -17.612  1.00  1.38           N  
ATOM   3068  CA  GLY A 205      -2.695 -41.630 -16.839  1.00  1.38           C  
ATOM   3069  C   GLY A 205      -1.235 -42.081 -16.785  1.00  1.38           C  
ATOM   3070  O   GLY A 205      -0.864 -42.983 -16.023  1.00  1.38           O  
ATOM   3071  H   GLY A 205      -2.815 -39.527 -17.119  1.00  1.38           H  
ATOM   3072 1HA  GLY A 205      -3.080 -41.465 -15.842  1.00  1.38           H  
ATOM   3073 2HA  GLY A 205      -3.303 -42.418 -17.281  1.00  1.38           H  
ATOM   3074  N   ASP A 206      -0.373 -41.444 -17.572  1.00  1.28           N  
ATOM   3075  CA  ASP A 206       0.997 -41.886 -17.608  1.00  1.28           C  
ATOM   3076  C   ASP A 206       1.828 -41.229 -16.518  1.00  1.28           C  
ATOM   3077  O   ASP A 206       2.457 -40.177 -16.696  1.00  1.28           O  
ATOM   3078  CB  ASP A 206       1.593 -41.653 -18.983  1.00  1.28           C  
ATOM   3079  CG  ASP A 206       2.970 -42.260 -19.134  1.00  1.28           C  
ATOM   3080  OD1 ASP A 206       3.582 -42.604 -18.133  1.00  1.28           O  
ATOM   3081  OD2 ASP A 206       3.412 -42.388 -20.256  1.00  1.28           O  
ATOM   3082  H   ASP A 206      -0.659 -40.668 -18.170  1.00  1.28           H  
ATOM   3083  HA  ASP A 206       1.010 -42.961 -17.433  1.00  1.28           H  
ATOM   3084 1HB  ASP A 206       0.931 -42.074 -19.741  1.00  1.28           H  
ATOM   3085 2HB  ASP A 206       1.652 -40.579 -19.167  1.00  1.28           H  
ATOM   3086  N   PHE A 207       1.903 -41.930 -15.404  1.00  1.18           N  
ATOM   3087  CA  PHE A 207       2.659 -41.472 -14.249  1.00  1.18           C  
ATOM   3088  C   PHE A 207       4.139 -41.225 -14.595  1.00  1.18           C  
ATOM   3089  O   PHE A 207       4.805 -40.443 -13.912  1.00  1.18           O  
ATOM   3090  CB  PHE A 207       2.507 -42.449 -13.079  1.00  1.18           C  
ATOM   3091  CG  PHE A 207       3.149 -41.975 -11.808  1.00  1.18           C  
ATOM   3092  CD1 PHE A 207       2.700 -40.835 -11.176  1.00  1.18           C  
ATOM   3093  CD2 PHE A 207       4.177 -42.688 -11.218  1.00  1.18           C  
ATOM   3094  CE1 PHE A 207       3.283 -40.416 -10.008  1.00  1.18           C  
ATOM   3095  CE2 PHE A 207       4.740 -42.253 -10.037  1.00  1.18           C  
ATOM   3096  CZ  PHE A 207       4.282 -41.108  -9.449  1.00  1.18           C  
ATOM   3097  H   PHE A 207       1.328 -42.771 -15.363  1.00  1.18           H  
ATOM   3098  HA  PHE A 207       2.233 -40.520 -13.930  1.00  1.18           H  
ATOM   3099 1HB  PHE A 207       1.448 -42.624 -12.884  1.00  1.18           H  
ATOM   3100 2HB  PHE A 207       2.954 -43.404 -13.351  1.00  1.18           H  
ATOM   3101  HD1 PHE A 207       1.886 -40.262 -11.620  1.00  1.18           H  
ATOM   3102  HD2 PHE A 207       4.532 -43.601 -11.697  1.00  1.18           H  
ATOM   3103  HE1 PHE A 207       2.948 -39.527  -9.524  1.00  1.18           H  
ATOM   3104  HE2 PHE A 207       5.544 -42.814  -9.572  1.00  1.18           H  
ATOM   3105  HZ  PHE A 207       4.712 -40.746  -8.528  1.00  1.18           H  
ATOM   3106  N   GLU A 208       4.681 -41.903 -15.622  1.00  1.08           N  
ATOM   3107  CA  GLU A 208       6.087 -41.701 -15.958  1.00  1.08           C  
ATOM   3108  C   GLU A 208       6.290 -40.278 -16.470  1.00  1.08           C  
ATOM   3109  O   GLU A 208       7.337 -39.667 -16.230  1.00  1.08           O  
ATOM   3110  CB  GLU A 208       6.580 -42.700 -17.014  1.00  1.08           C  
ATOM   3111  CG  GLU A 208       6.672 -44.177 -16.570  1.00  1.08           C  
ATOM   3112  CD  GLU A 208       7.716 -44.449 -15.516  1.00  1.08           C  
ATOM   3113  OE1 GLU A 208       8.844 -44.055 -15.703  1.00  1.08           O  
ATOM   3114  OE2 GLU A 208       7.385 -45.050 -14.510  1.00  1.08           O  
ATOM   3115  H   GLU A 208       4.104 -42.485 -16.240  1.00  1.08           H  
ATOM   3116  HA  GLU A 208       6.681 -41.825 -15.059  1.00  1.08           H  
ATOM   3117 1HB  GLU A 208       5.944 -42.651 -17.889  1.00  1.08           H  
ATOM   3118 2HB  GLU A 208       7.576 -42.404 -17.337  1.00  1.08           H  
ATOM   3119 1HG  GLU A 208       5.697 -44.475 -16.182  1.00  1.08           H  
ATOM   3120 2HG  GLU A 208       6.882 -44.788 -17.446  1.00  1.08           H  
ATOM   3121  N   ASN A 209       5.290 -39.738 -17.182  1.00  1.00           N  
ATOM   3122  CA  ASN A 209       5.414 -38.388 -17.708  1.00  1.00           C  
ATOM   3123  C   ASN A 209       5.350 -37.405 -16.558  1.00  1.00           C  
ATOM   3124  O   ASN A 209       6.043 -36.384 -16.569  1.00  1.00           O  
ATOM   3125  CB  ASN A 209       4.356 -38.102 -18.748  1.00  1.00           C  
ATOM   3126  CG  ASN A 209       4.635 -38.793 -20.046  1.00  1.00           C  
ATOM   3127  OD1 ASN A 209       5.795 -39.084 -20.376  1.00  1.00           O  
ATOM   3128  ND2 ASN A 209       3.601 -39.069 -20.792  1.00  1.00           N  
ATOM   3129  H   ASN A 209       4.420 -40.258 -17.321  1.00  1.00           H  
ATOM   3130  HA  ASN A 209       6.392 -38.284 -18.176  1.00  1.00           H  
ATOM   3131 1HB  ASN A 209       3.389 -38.442 -18.379  1.00  1.00           H  
ATOM   3132 2HB  ASN A 209       4.284 -37.029 -18.916  1.00  1.00           H  
ATOM   3133 1HD2 ASN A 209       3.725 -39.547 -21.660  1.00  1.00           H  
ATOM   3134 2HD2 ASN A 209       2.682 -38.826 -20.486  1.00  1.00           H  
ATOM   3135  N   LEU A 210       4.572 -37.742 -15.528  1.00  0.95           N  
ATOM   3136  CA  LEU A 210       4.515 -36.857 -14.371  1.00  0.95           C  
ATOM   3137  C   LEU A 210       5.889 -36.847 -13.702  1.00  0.95           C  
ATOM   3138  O   LEU A 210       6.424 -35.799 -13.347  1.00  0.95           O  
ATOM   3139  CB  LEU A 210       3.480 -37.284 -13.339  1.00  0.95           C  
ATOM   3140  CG  LEU A 210       3.388 -36.325 -12.154  1.00  0.95           C  
ATOM   3141  CD1 LEU A 210       2.959 -34.948 -12.672  1.00  0.95           C  
ATOM   3142  CD2 LEU A 210       2.438 -36.865 -11.151  1.00  0.95           C  
ATOM   3143  H   LEU A 210       4.009 -38.595 -15.588  1.00  0.95           H  
ATOM   3144  HA  LEU A 210       4.277 -35.849 -14.712  1.00  0.95           H  
ATOM   3145 1HB  LEU A 210       2.503 -37.342 -13.818  1.00  0.95           H  
ATOM   3146 2HB  LEU A 210       3.745 -38.271 -12.956  1.00  0.95           H  
ATOM   3147  HG  LEU A 210       4.365 -36.222 -11.693  1.00  0.95           H  
ATOM   3148 1HD1 LEU A 210       2.885 -34.237 -11.860  1.00  0.95           H  
ATOM   3149 2HD1 LEU A 210       3.683 -34.584 -13.404  1.00  0.95           H  
ATOM   3150 3HD1 LEU A 210       1.995 -35.046 -13.136  1.00  0.95           H  
ATOM   3151 1HD2 LEU A 210       2.371 -36.187 -10.299  1.00  0.95           H  
ATOM   3152 2HD2 LEU A 210       1.457 -36.992 -11.597  1.00  0.95           H  
ATOM   3153 3HD2 LEU A 210       2.795 -37.807 -10.823  1.00  0.95           H  
ATOM   3154  N   LYS A 211       6.483 -38.019 -13.530  1.00  0.91           N  
ATOM   3155  CA  LYS A 211       7.790 -38.059 -12.898  1.00  0.91           C  
ATOM   3156  C   LYS A 211       8.828 -37.266 -13.715  1.00  0.91           C  
ATOM   3157  O   LYS A 211       9.622 -36.507 -13.146  1.00  0.91           O  
ATOM   3158  CB  LYS A 211       8.216 -39.503 -12.715  1.00  0.91           C  
ATOM   3159  CG  LYS A 211       7.433 -40.253 -11.617  1.00  0.91           C  
ATOM   3160  CD  LYS A 211       8.049 -41.615 -11.305  1.00  0.91           C  
ATOM   3161  CE  LYS A 211       7.829 -42.577 -12.431  1.00  0.91           C  
ATOM   3162  NZ  LYS A 211       8.295 -43.963 -12.102  1.00  0.91           N  
ATOM   3163  H   LYS A 211       6.013 -38.883 -13.815  1.00  0.91           H  
ATOM   3164  HA  LYS A 211       7.712 -37.594 -11.916  1.00  0.91           H  
ATOM   3165 1HB  LYS A 211       8.058 -40.043 -13.650  1.00  0.91           H  
ATOM   3166 2HB  LYS A 211       9.256 -39.534 -12.505  1.00  0.91           H  
ATOM   3167 1HG  LYS A 211       7.397 -39.657 -10.709  1.00  0.91           H  
ATOM   3168 2HG  LYS A 211       6.410 -40.405 -11.958  1.00  0.91           H  
ATOM   3169 1HD  LYS A 211       9.107 -41.519 -11.113  1.00  0.91           H  
ATOM   3170 2HD  LYS A 211       7.586 -42.031 -10.431  1.00  0.91           H  
ATOM   3171 1HE  LYS A 211       6.767 -42.609 -12.665  1.00  0.91           H  
ATOM   3172 2HE  LYS A 211       8.370 -42.228 -13.311  1.00  0.91           H  
ATOM   3173 1HZ  LYS A 211       8.093 -44.541 -12.930  1.00  0.91           H  
ATOM   3174 2HZ  LYS A 211       9.283 -43.969 -11.913  1.00  0.91           H  
ATOM   3175 3HZ  LYS A 211       7.798 -44.326 -11.309  1.00  0.91           H  
ATOM   3176  N   GLN A 212       8.765 -37.376 -15.054  1.00  0.90           N  
ATOM   3177  CA  GLN A 212       9.679 -36.637 -15.931  1.00  0.90           C  
ATOM   3178  C   GLN A 212       9.443 -35.132 -15.804  1.00  0.90           C  
ATOM   3179  O   GLN A 212      10.384 -34.340 -15.847  1.00  0.90           O  
ATOM   3180  CB  GLN A 212       9.505 -37.069 -17.387  1.00  0.90           C  
ATOM   3181  CG  GLN A 212      10.530 -36.476 -18.367  1.00  0.90           C  
ATOM   3182  CD  GLN A 212      11.980 -36.944 -18.124  1.00  0.90           C  
ATOM   3183  OE1 GLN A 212      12.234 -38.165 -18.039  1.00  0.90           O  
ATOM   3184  NE2 GLN A 212      12.926 -35.989 -18.044  1.00  0.90           N  
ATOM   3185  H   GLN A 212       8.096 -38.023 -15.473  1.00  0.90           H  
ATOM   3186  HA  GLN A 212      10.699 -36.847 -15.626  1.00  0.90           H  
ATOM   3187 1HB  GLN A 212       9.556 -38.158 -17.448  1.00  0.90           H  
ATOM   3188 2HB  GLN A 212       8.510 -36.777 -17.727  1.00  0.90           H  
ATOM   3189 1HG  GLN A 212      10.244 -36.758 -19.380  1.00  0.90           H  
ATOM   3190 2HG  GLN A 212      10.509 -35.392 -18.265  1.00  0.90           H  
ATOM   3191 1HE2 GLN A 212      13.885 -36.224 -17.904  1.00  0.90           H  
ATOM   3192 2HE2 GLN A 212      12.686 -35.000 -18.142  1.00  0.90           H  
ATOM   3193  N   THR A 213       8.183 -34.741 -15.612  1.00  0.89           N  
ATOM   3194  CA  THR A 213       7.790 -33.347 -15.446  1.00  0.89           C  
ATOM   3195  C   THR A 213       8.526 -32.763 -14.238  1.00  0.89           C  
ATOM   3196  O   THR A 213       9.146 -31.696 -14.330  1.00  0.89           O  
ATOM   3197  CB  THR A 213       6.246 -33.290 -15.282  1.00  0.89           C  
ATOM   3198  OG1 THR A 213       5.635 -33.780 -16.481  1.00  0.89           O  
ATOM   3199  CG2 THR A 213       5.699 -31.999 -14.956  1.00  0.89           C  
ATOM   3200  H   THR A 213       7.444 -35.443 -15.617  1.00  0.89           H  
ATOM   3201  HA  THR A 213       8.077 -32.789 -16.335  1.00  0.89           H  
ATOM   3202  HB  THR A 213       5.976 -33.909 -14.489  1.00  0.89           H  
ATOM   3203  HG1 THR A 213       5.926 -34.703 -16.638  1.00  0.89           H  
ATOM   3204 1HG2 THR A 213       4.628 -32.087 -14.827  1.00  0.89           H  
ATOM   3205 2HG2 THR A 213       6.146 -31.653 -14.025  1.00  0.89           H  
ATOM   3206 3HG2 THR A 213       5.902 -31.324 -15.764  1.00  0.89           H  
ATOM   3207  N   PHE A 214       8.540 -33.502 -13.131  1.00  0.89           N  
ATOM   3208  CA  PHE A 214       9.259 -33.034 -11.950  1.00  0.89           C  
ATOM   3209  C   PHE A 214      10.769 -32.992 -12.175  1.00  0.89           C  
ATOM   3210  O   PHE A 214      11.437 -32.046 -11.742  1.00  0.89           O  
ATOM   3211  CB  PHE A 214       8.923 -33.898 -10.755  1.00  0.89           C  
ATOM   3212  CG  PHE A 214       7.627 -33.527 -10.136  1.00  0.89           C  
ATOM   3213  CD1 PHE A 214       6.451 -34.116 -10.528  1.00  0.89           C  
ATOM   3214  CD2 PHE A 214       7.593 -32.596  -9.127  1.00  0.89           C  
ATOM   3215  CE1 PHE A 214       5.263 -33.781  -9.935  1.00  0.89           C  
ATOM   3216  CE2 PHE A 214       6.411 -32.271  -8.532  1.00  0.89           C  
ATOM   3217  CZ  PHE A 214       5.238 -32.866  -8.942  1.00  0.89           C  
ATOM   3218  H   PHE A 214       8.011 -34.378 -13.119  1.00  0.89           H  
ATOM   3219  HA  PHE A 214       8.923 -32.021 -11.732  1.00  0.89           H  
ATOM   3220 1HB  PHE A 214       8.869 -34.943 -11.068  1.00  0.89           H  
ATOM   3221 2HB  PHE A 214       9.706 -33.813 -10.004  1.00  0.89           H  
ATOM   3222  HD1 PHE A 214       6.475 -34.849 -11.301  1.00  0.89           H  
ATOM   3223  HD2 PHE A 214       8.522 -32.126  -8.800  1.00  0.89           H  
ATOM   3224  HE1 PHE A 214       4.347 -34.247 -10.243  1.00  0.89           H  
ATOM   3225  HE2 PHE A 214       6.398 -31.548  -7.742  1.00  0.89           H  
ATOM   3226  HZ  PHE A 214       4.292 -32.602  -8.478  1.00  0.89           H  
ATOM   3227  N   ILE A 215      11.316 -33.974 -12.886  1.00  0.89           N  
ATOM   3228  CA  ILE A 215      12.752 -33.938 -13.135  1.00  0.89           C  
ATOM   3229  C   ILE A 215      13.097 -32.706 -13.964  1.00  0.89           C  
ATOM   3230  O   ILE A 215      14.066 -31.998 -13.655  1.00  0.89           O  
ATOM   3231  CB  ILE A 215      13.250 -35.172 -13.896  1.00  0.89           C  
ATOM   3232  CG1 ILE A 215      13.167 -36.401 -13.060  1.00  0.89           C  
ATOM   3233  CG2 ILE A 215      14.669 -34.960 -14.317  1.00  0.89           C  
ATOM   3234  CD1 ILE A 215      13.417 -37.595 -13.889  1.00  0.89           C  
ATOM   3235  H   ILE A 215      10.743 -34.754 -13.213  1.00  0.89           H  
ATOM   3236  HA  ILE A 215      13.275 -33.878 -12.189  1.00  0.89           H  
ATOM   3237  HB  ILE A 215      12.632 -35.327 -14.779  1.00  0.89           H  
ATOM   3238 1HG1 ILE A 215      13.913 -36.359 -12.266  1.00  0.89           H  
ATOM   3239 2HG1 ILE A 215      12.176 -36.481 -12.607  1.00  0.89           H  
ATOM   3240 1HG2 ILE A 215      15.021 -35.826 -14.871  1.00  0.89           H  
ATOM   3241 2HG2 ILE A 215      14.725 -34.076 -14.952  1.00  0.89           H  
ATOM   3242 3HG2 ILE A 215      15.292 -34.816 -13.433  1.00  0.89           H  
ATOM   3243 1HD1 ILE A 215      13.378 -38.478 -13.305  1.00  0.89           H  
ATOM   3244 2HD1 ILE A 215      12.673 -37.652 -14.678  1.00  0.89           H  
ATOM   3245 3HD1 ILE A 215      14.403 -37.506 -14.328  1.00  0.89           H  
ATOM   3246  N   ASN A 216      12.296 -32.434 -14.998  1.00  0.89           N  
ATOM   3247  CA  ASN A 216      12.536 -31.292 -15.861  1.00  0.89           C  
ATOM   3248  C   ASN A 216      12.492 -30.011 -15.035  1.00  0.89           C  
ATOM   3249  O   ASN A 216      13.280 -29.092 -15.249  1.00  0.89           O  
ATOM   3250  CB  ASN A 216      11.505 -31.231 -16.974  1.00  0.89           C  
ATOM   3251  CG  ASN A 216      11.664 -32.331 -18.019  1.00  0.89           C  
ATOM   3252  OD1 ASN A 216      12.707 -32.998 -18.125  1.00  0.89           O  
ATOM   3253  ND2 ASN A 216      10.638 -32.504 -18.816  1.00  0.89           N  
ATOM   3254  H   ASN A 216      11.513 -33.054 -15.198  1.00  0.89           H  
ATOM   3255  HA  ASN A 216      13.533 -31.380 -16.293  1.00  0.89           H  
ATOM   3256 1HB  ASN A 216      10.508 -31.310 -16.538  1.00  0.89           H  
ATOM   3257 2HB  ASN A 216      11.564 -30.263 -17.470  1.00  0.89           H  
ATOM   3258 1HD2 ASN A 216      10.674 -33.182 -19.549  1.00  0.89           H  
ATOM   3259 2HD2 ASN A 216       9.823 -31.940 -18.703  1.00  0.89           H  
ATOM   3260  N   PHE A 217      11.602 -29.957 -14.042  1.00  0.88           N  
ATOM   3261  CA  PHE A 217      11.540 -28.783 -13.186  1.00  0.88           C  
ATOM   3262  C   PHE A 217      12.874 -28.540 -12.539  1.00  0.88           C  
ATOM   3263  O   PHE A 217      13.459 -27.459 -12.613  1.00  0.88           O  
ATOM   3264  CB  PHE A 217      10.543 -28.933 -12.032  1.00  0.88           C  
ATOM   3265  CG  PHE A 217      10.500 -27.670 -11.213  1.00  0.88           C  
ATOM   3266  CD1 PHE A 217      11.098 -26.514 -11.727  1.00  0.88           C  
ATOM   3267  CD2 PHE A 217       9.856 -27.593  -9.986  1.00  0.88           C  
ATOM   3268  CE1 PHE A 217      11.054 -25.326 -11.053  1.00  0.88           C  
ATOM   3269  CE2 PHE A 217       9.813 -26.383  -9.300  1.00  0.88           C  
ATOM   3270  CZ  PHE A 217      10.415 -25.256  -9.855  1.00  0.88           C  
ATOM   3271  H   PHE A 217      10.936 -30.720 -13.909  1.00  0.88           H  
ATOM   3272  HA  PHE A 217      11.304 -27.917 -13.792  1.00  0.88           H  
ATOM   3273 1HB  PHE A 217       9.558 -29.197 -12.369  1.00  0.88           H  
ATOM   3274 2HB  PHE A 217      10.862 -29.726 -11.380  1.00  0.88           H  
ATOM   3275  HD1 PHE A 217      11.598 -26.558 -12.693  1.00  0.88           H  
ATOM   3276  HD2 PHE A 217       9.381 -28.484  -9.573  1.00  0.88           H  
ATOM   3277  HE1 PHE A 217      11.520 -24.433 -11.485  1.00  0.88           H  
ATOM   3278  HE2 PHE A 217       9.302 -26.313  -8.336  1.00  0.88           H  
ATOM   3279  HZ  PHE A 217      10.383 -24.318  -9.359  1.00  0.88           H  
ATOM   3280  N   LEU A 218      13.362 -29.570 -11.896  1.00  0.87           N  
ATOM   3281  CA  LEU A 218      14.586 -29.502 -11.142  1.00  0.87           C  
ATOM   3282  C   LEU A 218      15.785 -29.187 -12.028  1.00  0.87           C  
ATOM   3283  O   LEU A 218      16.694 -28.468 -11.620  1.00  0.87           O  
ATOM   3284  CB  LEU A 218      14.709 -30.811 -10.429  1.00  0.87           C  
ATOM   3285  CG  LEU A 218      13.642 -30.992  -9.375  1.00  0.87           C  
ATOM   3286  CD1 LEU A 218      13.648 -32.395  -8.923  1.00  0.87           C  
ATOM   3287  CD2 LEU A 218      13.940 -30.039  -8.239  1.00  0.87           C  
ATOM   3288  H   LEU A 218      12.833 -30.447 -11.911  1.00  0.87           H  
ATOM   3289  HA  LEU A 218      14.486 -28.707 -10.405  1.00  0.87           H  
ATOM   3290 1HB  LEU A 218      14.638 -31.628 -11.149  1.00  0.87           H  
ATOM   3291 2HB  LEU A 218      15.669 -30.842  -9.941  1.00  0.87           H  
ATOM   3292  HG  LEU A 218      12.657 -30.771  -9.789  1.00  0.87           H  
ATOM   3293 1HD1 LEU A 218      12.899 -32.553  -8.159  1.00  0.87           H  
ATOM   3294 2HD1 LEU A 218      13.437 -33.043  -9.775  1.00  0.87           H  
ATOM   3295 3HD1 LEU A 218      14.611 -32.612  -8.544  1.00  0.87           H  
ATOM   3296 1HD2 LEU A 218      13.197 -30.147  -7.462  1.00  0.87           H  
ATOM   3297 2HD2 LEU A 218      14.919 -30.271  -7.841  1.00  0.87           H  
ATOM   3298 3HD2 LEU A 218      13.929 -29.014  -8.613  1.00  0.87           H  
ATOM   3299  N   HIS A 219      15.764 -29.643 -13.276  1.00  0.86           N  
ATOM   3300  CA  HIS A 219      16.869 -29.358 -14.184  1.00  0.86           C  
ATOM   3301  C   HIS A 219      16.923 -27.885 -14.620  1.00  0.86           C  
ATOM   3302  O   HIS A 219      17.906 -27.468 -15.242  1.00  0.86           O  
ATOM   3303  CB  HIS A 219      16.840 -30.251 -15.426  1.00  0.86           C  
ATOM   3304  CG  HIS A 219      17.207 -31.709 -15.177  1.00  0.86           C  
ATOM   3305  ND1 HIS A 219      17.281 -32.631 -16.204  1.00  0.86           N  
ATOM   3306  CD2 HIS A 219      17.504 -32.398 -14.036  1.00  0.86           C  
ATOM   3307  CE1 HIS A 219      17.612 -33.813 -15.715  1.00  0.86           C  
ATOM   3308  NE2 HIS A 219      17.750 -33.707 -14.410  1.00  0.86           N  
ATOM   3309  H   HIS A 219      14.996 -30.245 -13.579  1.00  0.86           H  
ATOM   3310  HA  HIS A 219      17.805 -29.565 -13.668  1.00  0.86           H  
ATOM   3311 1HB  HIS A 219      15.833 -30.227 -15.851  1.00  0.86           H  
ATOM   3312 2HB  HIS A 219      17.518 -29.850 -16.175  1.00  0.86           H  
ATOM   3313  HD2 HIS A 219      17.533 -31.996 -13.022  1.00  0.86           H  
ATOM   3314  HE1 HIS A 219      17.739 -34.728 -16.291  1.00  0.86           H  
ATOM   3315  HE2 HIS A 219      17.989 -34.503 -13.798  1.00  0.86           H  
ATOM   3316  N   ASN A 220      15.861 -27.108 -14.342  1.00  0.86           N  
ATOM   3317  CA  ASN A 220      15.821 -25.687 -14.674  1.00  0.86           C  
ATOM   3318  C   ASN A 220      16.212 -24.840 -13.463  1.00  0.86           C  
ATOM   3319  O   ASN A 220      16.179 -23.608 -13.496  1.00  0.86           O  
ATOM   3320  CB  ASN A 220      14.456 -25.301 -15.218  1.00  0.86           C  
ATOM   3321  CG  ASN A 220      14.245 -25.885 -16.607  1.00  0.86           C  
ATOM   3322  OD1 ASN A 220      15.175 -25.895 -17.427  1.00  0.86           O  
ATOM   3323  ND2 ASN A 220      13.069 -26.369 -16.882  1.00  0.86           N  
ATOM   3324  H   ASN A 220      15.059 -27.490 -13.840  1.00  0.86           H  
ATOM   3325  HA  ASN A 220      16.560 -25.493 -15.450  1.00  0.86           H  
ATOM   3326 1HB  ASN A 220      13.676 -25.681 -14.551  1.00  0.86           H  
ATOM   3327 2HB  ASN A 220      14.358 -24.215 -15.258  1.00  0.86           H  
ATOM   3328 1HD2 ASN A 220      12.902 -26.767 -17.783  1.00  0.86           H  
ATOM   3329 2HD2 ASN A 220      12.353 -26.344 -16.187  1.00  0.86           H  
ATOM   3330  N   LEU A 221      16.623 -25.515 -12.396  1.00  0.85           N  
ATOM   3331  CA  LEU A 221      17.107 -24.866 -11.199  1.00  0.85           C  
ATOM   3332  C   LEU A 221      18.483 -24.295 -11.593  1.00  0.85           C  
ATOM   3333  O   LEU A 221      19.280 -25.026 -12.184  1.00  0.85           O  
ATOM   3334  CB  LEU A 221      17.238 -25.917 -10.092  1.00  0.85           C  
ATOM   3335  CG  LEU A 221      17.615 -25.485  -8.706  1.00  0.85           C  
ATOM   3336  CD1 LEU A 221      16.512 -24.671  -8.101  1.00  0.85           C  
ATOM   3337  CD2 LEU A 221      17.861 -26.705  -7.887  1.00  0.85           C  
ATOM   3338  H   LEU A 221      16.610 -26.535 -12.399  1.00  0.85           H  
ATOM   3339  HA  LEU A 221      16.398 -24.110 -10.890  1.00  0.85           H  
ATOM   3340 1HB  LEU A 221      16.280 -26.436 -10.012  1.00  0.85           H  
ATOM   3341 2HB  LEU A 221      17.973 -26.640 -10.408  1.00  0.85           H  
ATOM   3342  HG  LEU A 221      18.518 -24.869  -8.745  1.00  0.85           H  
ATOM   3343 1HD1 LEU A 221      16.793 -24.366  -7.098  1.00  0.85           H  
ATOM   3344 2HD1 LEU A 221      16.341 -23.811  -8.708  1.00  0.85           H  
ATOM   3345 3HD1 LEU A 221      15.610 -25.264  -8.056  1.00  0.85           H  
ATOM   3346 1HD2 LEU A 221      18.135 -26.402  -6.920  1.00  0.85           H  
ATOM   3347 2HD2 LEU A 221      16.958 -27.313  -7.844  1.00  0.85           H  
ATOM   3348 3HD2 LEU A 221      18.662 -27.273  -8.319  1.00  0.85           H  
ATOM   3349  N   PRO A 222      18.808 -23.021 -11.363  1.00  0.83           N  
ATOM   3350  CA  PRO A 222      20.086 -22.429 -11.698  1.00  0.83           C  
ATOM   3351  C   PRO A 222      21.207 -23.186 -11.033  1.00  0.83           C  
ATOM   3352  O   PRO A 222      21.031 -23.735  -9.939  1.00  0.83           O  
ATOM   3353  CB  PRO A 222      19.970 -21.016 -11.134  1.00  0.83           C  
ATOM   3354  CG  PRO A 222      18.494 -20.765 -11.102  1.00  0.83           C  
ATOM   3355  CD  PRO A 222      17.890 -22.098 -10.758  1.00  0.83           C  
ATOM   3356  HA  PRO A 222      20.209 -22.419 -12.795  1.00  0.83           H  
ATOM   3357 1HB  PRO A 222      20.437 -20.979 -10.136  1.00  0.83           H  
ATOM   3358 2HB  PRO A 222      20.516 -20.307 -11.770  1.00  0.83           H  
ATOM   3359 1HG  PRO A 222      18.223 -19.985 -10.380  1.00  0.83           H  
ATOM   3360 2HG  PRO A 222      18.168 -20.403 -12.084  1.00  0.83           H  
ATOM   3361 1HD  PRO A 222      17.918 -22.261  -9.687  1.00  0.83           H  
ATOM   3362 2HD  PRO A 222      16.884 -22.121 -11.193  1.00  0.83           H  
ATOM   3363  N   PHE A 223      22.361 -23.207 -11.674  1.00  0.80           N  
ATOM   3364  CA  PHE A 223      23.487 -23.900 -11.090  1.00  0.80           C  
ATOM   3365  C   PHE A 223      23.790 -23.262  -9.758  1.00  0.80           C  
ATOM   3366  O   PHE A 223      23.628 -22.054  -9.584  1.00  0.80           O  
ATOM   3367  CB  PHE A 223      24.694 -23.874 -12.016  1.00  0.80           C  
ATOM   3368  CG  PHE A 223      24.511 -24.777 -13.200  1.00  0.80           C  
ATOM   3369  CD1 PHE A 223      24.245 -24.261 -14.459  1.00  0.80           C  
ATOM   3370  CD2 PHE A 223      24.595 -26.155 -13.053  1.00  0.80           C  
ATOM   3371  CE1 PHE A 223      24.071 -25.101 -15.544  1.00  0.80           C  
ATOM   3372  CE2 PHE A 223      24.423 -26.995 -14.135  1.00  0.80           C  
ATOM   3373  CZ  PHE A 223      24.161 -26.468 -15.382  1.00  0.80           C  
ATOM   3374  H   PHE A 223      22.457 -22.748 -12.569  1.00  0.80           H  
ATOM   3375  HA  PHE A 223      23.209 -24.941 -10.921  1.00  0.80           H  
ATOM   3376 1HB  PHE A 223      24.868 -22.860 -12.373  1.00  0.80           H  
ATOM   3377 2HB  PHE A 223      25.584 -24.190 -11.471  1.00  0.80           H  
ATOM   3378  HD1 PHE A 223      24.175 -23.180 -14.589  1.00  0.80           H  
ATOM   3379  HD2 PHE A 223      24.800 -26.576 -12.067  1.00  0.80           H  
ATOM   3380  HE1 PHE A 223      23.864 -24.682 -16.529  1.00  0.80           H  
ATOM   3381  HE2 PHE A 223      24.496 -28.076 -14.002  1.00  0.80           H  
ATOM   3382  HZ  PHE A 223      24.027 -27.128 -16.239  1.00  0.80           H  
ATOM   3383  N   TYR A 224      24.202 -24.104  -8.820  1.00  0.77           N  
ATOM   3384  CA  TYR A 224      24.505 -23.755  -7.434  1.00  0.77           C  
ATOM   3385  C   TYR A 224      23.241 -23.429  -6.628  1.00  0.77           C  
ATOM   3386  O   TYR A 224      23.326 -23.031  -5.462  1.00  0.77           O  
ATOM   3387  CB  TYR A 224      25.506 -22.596  -7.362  1.00  0.77           C  
ATOM   3388  CG  TYR A 224      26.754 -22.822  -8.218  1.00  0.77           C  
ATOM   3389  CD1 TYR A 224      26.922 -22.127  -9.412  1.00  0.77           C  
ATOM   3390  CD2 TYR A 224      27.711 -23.741  -7.819  1.00  0.77           C  
ATOM   3391  CE1 TYR A 224      28.034 -22.347 -10.194  1.00  0.77           C  
ATOM   3392  CE2 TYR A 224      28.828 -23.961  -8.604  1.00  0.77           C  
ATOM   3393  CZ  TYR A 224      28.989 -23.268  -9.787  1.00  0.77           C  
ATOM   3394  OH  TYR A 224      30.100 -23.490 -10.570  1.00  0.77           O  
ATOM   3395  H   TYR A 224      24.304 -25.072  -9.082  1.00  0.77           H  
ATOM   3396  HA  TYR A 224      24.966 -24.624  -6.963  1.00  0.77           H  
ATOM   3397 1HB  TYR A 224      25.038 -21.660  -7.660  1.00  0.77           H  
ATOM   3398 2HB  TYR A 224      25.827 -22.472  -6.329  1.00  0.77           H  
ATOM   3399  HD1 TYR A 224      26.169 -21.405  -9.733  1.00  0.77           H  
ATOM   3400  HD2 TYR A 224      27.583 -24.292  -6.887  1.00  0.77           H  
ATOM   3401  HE1 TYR A 224      28.159 -21.800 -11.128  1.00  0.77           H  
ATOM   3402  HE2 TYR A 224      29.581 -24.684  -8.290  1.00  0.77           H  
ATOM   3403  HH  TYR A 224      30.656 -24.153 -10.154  1.00  0.77           H  
ATOM   3404  N   GLY A 225      22.066 -23.678  -7.217  1.00  0.72           N  
ATOM   3405  CA  GLY A 225      20.821 -23.566  -6.487  1.00  0.72           C  
ATOM   3406  C   GLY A 225      20.642 -24.873  -5.739  1.00  0.72           C  
ATOM   3407  O   GLY A 225      21.517 -25.744  -5.801  1.00  0.72           O  
ATOM   3408  H   GLY A 225      22.014 -23.935  -8.200  1.00  0.72           H  
ATOM   3409 1HA  GLY A 225      20.855 -22.733  -5.788  1.00  0.72           H  
ATOM   3410 2HA  GLY A 225      19.991 -23.401  -7.178  1.00  0.72           H  
ATOM   3411  N   ARG A 226      19.533 -25.017  -5.032  1.00  0.68           N  
ATOM   3412  CA  ARG A 226      19.330 -26.225  -4.230  1.00  0.68           C  
ATOM   3413  C   ARG A 226      17.930 -26.788  -4.329  1.00  0.68           C  
ATOM   3414  O   ARG A 226      16.962 -26.037  -4.426  1.00  0.68           O  
ATOM   3415  CB  ARG A 226      19.643 -25.930  -2.773  1.00  0.68           C  
ATOM   3416  CG  ARG A 226      21.104 -25.496  -2.528  1.00  0.68           C  
ATOM   3417  CD  ARG A 226      21.370 -25.179  -1.133  1.00  0.68           C  
ATOM   3418  NE  ARG A 226      20.603 -24.031  -0.692  1.00  0.68           N  
ATOM   3419  CZ  ARG A 226      20.952 -22.740  -0.870  1.00  0.68           C  
ATOM   3420  NH1 ARG A 226      22.067 -22.434  -1.507  1.00  0.68           N  
ATOM   3421  NH2 ARG A 226      20.172 -21.780  -0.397  1.00  0.68           N  
ATOM   3422  H   ARG A 226      18.846 -24.262  -5.055  1.00  0.68           H  
ATOM   3423  HA  ARG A 226      20.023 -26.992  -4.581  1.00  0.68           H  
ATOM   3424 1HB  ARG A 226      18.990 -25.145  -2.401  1.00  0.68           H  
ATOM   3425 2HB  ARG A 226      19.453 -26.824  -2.170  1.00  0.68           H  
ATOM   3426 1HG  ARG A 226      21.774 -26.295  -2.839  1.00  0.68           H  
ATOM   3427 2HG  ARG A 226      21.327 -24.597  -3.094  1.00  0.68           H  
ATOM   3428 1HD  ARG A 226      21.099 -26.030  -0.509  1.00  0.68           H  
ATOM   3429 2HD  ARG A 226      22.427 -24.954  -1.003  1.00  0.68           H  
ATOM   3430  HE  ARG A 226      19.733 -24.231  -0.189  1.00  0.68           H  
ATOM   3431 1HH1 ARG A 226      22.662 -23.168  -1.869  1.00  0.68           H  
ATOM   3432 2HH1 ARG A 226      22.326 -21.467  -1.635  1.00  0.68           H  
ATOM   3433 1HH2 ARG A 226      19.318 -22.021   0.106  1.00  0.68           H  
ATOM   3434 2HH2 ARG A 226      20.425 -20.810  -0.510  1.00  0.68           H  
ATOM   3435  N   ALA A 227      17.820 -28.103  -4.313  1.00  0.64           N  
ATOM   3436  CA  ALA A 227      16.503 -28.704  -4.267  1.00  0.64           C  
ATOM   3437  C   ALA A 227      16.299 -29.334  -2.898  1.00  0.64           C  
ATOM   3438  O   ALA A 227      17.245 -29.874  -2.325  1.00  0.64           O  
ATOM   3439  CB  ALA A 227      16.333 -29.732  -5.369  1.00  0.64           C  
ATOM   3440  H   ALA A 227      18.659 -28.685  -4.303  1.00  0.64           H  
ATOM   3441  HA  ALA A 227      15.767 -27.926  -4.403  1.00  0.64           H  
ATOM   3442 1HB  ALA A 227      15.328 -30.156  -5.310  1.00  0.64           H  
ATOM   3443 2HB  ALA A 227      16.476 -29.255  -6.334  1.00  0.64           H  
ATOM   3444 3HB  ALA A 227      17.051 -30.490  -5.235  1.00  0.64           H  
ATOM   3445  N   VAL A 228      15.077 -29.272  -2.395  1.00  0.61           N  
ATOM   3446  CA  VAL A 228      14.704 -29.906  -1.138  1.00  0.61           C  
ATOM   3447  C   VAL A 228      13.664 -30.978  -1.452  1.00  0.61           C  
ATOM   3448  O   VAL A 228      12.687 -30.692  -2.142  1.00  0.61           O  
ATOM   3449  CB  VAL A 228      14.167 -28.853  -0.142  1.00  0.61           C  
ATOM   3450  CG1 VAL A 228      13.739 -29.502   1.140  1.00  0.61           C  
ATOM   3451  CG2 VAL A 228      15.247 -27.813   0.129  1.00  0.61           C  
ATOM   3452  H   VAL A 228      14.378 -28.746  -2.912  1.00  0.61           H  
ATOM   3453  HA  VAL A 228      15.581 -30.364  -0.706  1.00  0.61           H  
ATOM   3454  HB  VAL A 228      13.307 -28.378  -0.568  1.00  0.61           H  
ATOM   3455 1HG1 VAL A 228      13.347 -28.746   1.824  1.00  0.61           H  
ATOM   3456 2HG1 VAL A 228      12.971 -30.213   0.912  1.00  0.61           H  
ATOM   3457 3HG1 VAL A 228      14.591 -30.009   1.599  1.00  0.61           H  
ATOM   3458 1HG2 VAL A 228      14.872 -27.071   0.820  1.00  0.61           H  
ATOM   3459 2HG2 VAL A 228      16.120 -28.296   0.563  1.00  0.61           H  
ATOM   3460 3HG2 VAL A 228      15.532 -27.325  -0.805  1.00  0.61           H  
ATOM   3461  N   MET A 229      13.894 -32.221  -1.024  1.00  0.60           N  
ATOM   3462  CA  MET A 229      12.967 -33.300  -1.403  1.00  0.60           C  
ATOM   3463  C   MET A 229      12.539 -34.218  -0.258  1.00  0.60           C  
ATOM   3464  O   MET A 229      13.342 -34.511   0.631  1.00  0.60           O  
ATOM   3465  CB  MET A 229      13.635 -34.154  -2.466  1.00  0.60           C  
ATOM   3466  CG  MET A 229      14.034 -33.430  -3.707  1.00  0.60           C  
ATOM   3467  SD  MET A 229      14.700 -34.515  -4.941  1.00  0.60           S  
ATOM   3468  CE  MET A 229      15.316 -33.260  -5.981  1.00  0.60           C  
ATOM   3469  H   MET A 229      14.730 -32.397  -0.463  1.00  0.60           H  
ATOM   3470  HA  MET A 229      12.064 -32.852  -1.810  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      14.508 -34.653  -2.052  1.00  0.60           H  
ATOM   3472 2HB  MET A 229      12.945 -34.897  -2.771  1.00  0.60           H  
ATOM   3473 1HG  MET A 229      13.169 -32.920  -4.123  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      14.788 -32.682  -3.473  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      15.781 -33.709  -6.852  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      14.501 -32.615  -6.273  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      16.045 -32.679  -5.444  1.00  0.60           H  
ATOM   3478  N   CYS A 230      11.310 -34.752  -0.310  1.00  0.61           N  
ATOM   3479  CA  CYS A 230      10.923 -35.689   0.762  1.00  0.61           C  
ATOM   3480  C   CYS A 230      11.374 -37.129   0.500  1.00  0.61           C  
ATOM   3481  O   CYS A 230      10.794 -37.843  -0.319  1.00  0.61           O  
ATOM   3482  CB  CYS A 230       9.420 -35.738   0.955  1.00  0.61           C  
ATOM   3483  SG  CYS A 230       8.947 -36.797   2.304  1.00  0.61           S  
ATOM   3484  H   CYS A 230      10.653 -34.449  -1.040  1.00  0.61           H  
ATOM   3485  HA  CYS A 230      11.374 -35.345   1.688  1.00  0.61           H  
ATOM   3486 1HB  CYS A 230       9.010 -34.765   1.108  1.00  0.61           H  
ATOM   3487 2HB  CYS A 230       8.964 -36.140   0.052  1.00  0.61           H  
ATOM   3488  HG  CYS A 230       9.837 -36.297   3.170  1.00  0.61           H  
ATOM   3489  N   VAL A 231      12.364 -37.575   1.265  1.00  0.63           N  
ATOM   3490  CA  VAL A 231      12.991 -38.889   1.085  1.00  0.63           C  
ATOM   3491  C   VAL A 231      12.077 -40.062   1.408  1.00  0.63           C  
ATOM   3492  O   VAL A 231      12.330 -41.179   0.960  1.00  0.63           O  
ATOM   3493  CB  VAL A 231      14.255 -39.032   1.935  1.00  0.63           C  
ATOM   3494  CG1 VAL A 231      13.911 -39.276   3.359  1.00  0.63           C  
ATOM   3495  CG2 VAL A 231      15.126 -40.148   1.401  1.00  0.63           C  
ATOM   3496  H   VAL A 231      12.714 -36.949   1.989  1.00  0.63           H  
ATOM   3497  HA  VAL A 231      13.284 -38.971   0.038  1.00  0.63           H  
ATOM   3498  HB  VAL A 231      14.782 -38.124   1.911  1.00  0.63           H  
ATOM   3499 1HG1 VAL A 231      14.823 -39.359   3.928  1.00  0.63           H  
ATOM   3500 2HG1 VAL A 231      13.310 -38.481   3.749  1.00  0.63           H  
ATOM   3501 3HG1 VAL A 231      13.367 -40.200   3.424  1.00  0.63           H  
ATOM   3502 1HG2 VAL A 231      16.031 -40.218   2.008  1.00  0.63           H  
ATOM   3503 2HG2 VAL A 231      14.583 -41.087   1.448  1.00  0.63           H  
ATOM   3504 3HG2 VAL A 231      15.401 -39.935   0.368  1.00  0.63           H  
ATOM   3505  N   ASP A 232      11.074 -39.836   2.254  1.00  0.66           N  
ATOM   3506  CA  ASP A 232      10.155 -40.895   2.660  1.00  0.66           C  
ATOM   3507  C   ASP A 232       9.350 -41.450   1.491  1.00  0.66           C  
ATOM   3508  O   ASP A 232       8.937 -42.613   1.505  1.00  0.66           O  
ATOM   3509  CB  ASP A 232       9.195 -40.398   3.731  1.00  0.66           C  
ATOM   3510  CG  ASP A 232       9.860 -40.189   5.036  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232      10.962 -40.658   5.237  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232       9.283 -39.550   5.859  1.00  0.66           O  
ATOM   3513  H   ASP A 232      10.937 -38.891   2.586  1.00  0.66           H  
ATOM   3514  HA  ASP A 232      10.745 -41.709   3.081  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232       8.734 -39.475   3.414  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232       8.394 -41.128   3.859  1.00  0.66           H  
ATOM   3517  N   ASP A 233       9.120 -40.615   0.487  1.00  0.69           N  
ATOM   3518  CA  ASP A 233       8.332 -40.979  -0.675  1.00  0.69           C  
ATOM   3519  C   ASP A 233       9.161 -41.759  -1.681  1.00  0.69           C  
ATOM   3520  O   ASP A 233      10.159 -41.263  -2.210  1.00  0.69           O  
ATOM   3521  CB  ASP A 233       7.694 -39.743  -1.278  1.00  0.69           C  
ATOM   3522  CG  ASP A 233       6.739 -39.992  -2.459  1.00  0.69           C  
ATOM   3523  OD1 ASP A 233       6.848 -41.002  -3.147  1.00  0.69           O  
ATOM   3524  OD2 ASP A 233       5.877 -39.151  -2.634  1.00  0.69           O  
ATOM   3525  H   ASP A 233       9.541 -39.685   0.501  1.00  0.69           H  
ATOM   3526  HA  ASP A 233       7.522 -41.626  -0.342  1.00  0.69           H  
ATOM   3527 1HB  ASP A 233       7.145 -39.244  -0.493  1.00  0.69           H  
ATOM   3528 2HB  ASP A 233       8.479 -39.055  -1.584  1.00  0.69           H  
ATOM   3529  N   ALA A 234       8.759 -42.999  -1.937  1.00  0.72           N  
ATOM   3530  CA  ALA A 234       9.505 -43.866  -2.835  1.00  0.72           C  
ATOM   3531  C   ALA A 234       9.673 -43.233  -4.210  1.00  0.72           C  
ATOM   3532  O   ALA A 234      10.690 -43.451  -4.866  1.00  0.72           O  
ATOM   3533  CB  ALA A 234       8.802 -45.204  -2.974  1.00  0.72           C  
ATOM   3534  H   ALA A 234       7.920 -43.339  -1.488  1.00  0.72           H  
ATOM   3535  HA  ALA A 234      10.493 -44.016  -2.417  1.00  0.72           H  
ATOM   3536 1HB  ALA A 234       9.387 -45.851  -3.631  1.00  0.72           H  
ATOM   3537 2HB  ALA A 234       8.703 -45.670  -1.998  1.00  0.72           H  
ATOM   3538 3HB  ALA A 234       7.813 -45.049  -3.404  1.00  0.72           H  
ATOM   3539  N   VAL A 235       8.699 -42.444  -4.658  1.00  0.74           N  
ATOM   3540  CA  VAL A 235       8.809 -41.851  -5.979  1.00  0.74           C  
ATOM   3541  C   VAL A 235       9.966 -40.868  -5.999  1.00  0.74           C  
ATOM   3542  O   VAL A 235      10.768 -40.846  -6.932  1.00  0.74           O  
ATOM   3543  CB  VAL A 235       7.508 -41.162  -6.380  1.00  0.74           C  
ATOM   3544  CG1 VAL A 235       7.717 -40.408  -7.676  1.00  0.74           C  
ATOM   3545  CG2 VAL A 235       6.423 -42.208  -6.502  1.00  0.74           C  
ATOM   3546  H   VAL A 235       7.896 -42.205  -4.064  1.00  0.74           H  
ATOM   3547  HA  VAL A 235       9.014 -42.646  -6.698  1.00  0.74           H  
ATOM   3548  HB  VAL A 235       7.221 -40.435  -5.611  1.00  0.74           H  
ATOM   3549 1HG1 VAL A 235       6.797 -39.924  -7.963  1.00  0.74           H  
ATOM   3550 2HG1 VAL A 235       8.498 -39.662  -7.543  1.00  0.74           H  
ATOM   3551 3HG1 VAL A 235       8.011 -41.101  -8.436  1.00  0.74           H  
ATOM   3552 1HG2 VAL A 235       5.489 -41.732  -6.761  1.00  0.74           H  
ATOM   3553 2HG2 VAL A 235       6.696 -42.934  -7.264  1.00  0.74           H  
ATOM   3554 3HG2 VAL A 235       6.311 -42.708  -5.538  1.00  0.74           H  
ATOM   3555  N   ILE A 236      10.077 -40.076  -4.945  1.00  0.76           N  
ATOM   3556  CA  ILE A 236      11.162 -39.122  -4.853  1.00  0.76           C  
ATOM   3557  C   ILE A 236      12.491 -39.860  -4.825  1.00  0.76           C  
ATOM   3558  O   ILE A 236      13.441 -39.458  -5.504  1.00  0.76           O  
ATOM   3559  CB  ILE A 236      11.040 -38.285  -3.573  1.00  0.76           C  
ATOM   3560  CG1 ILE A 236       9.784 -37.394  -3.603  1.00  0.76           C  
ATOM   3561  CG2 ILE A 236      12.292 -37.485  -3.357  1.00  0.76           C  
ATOM   3562  CD1 ILE A 236       9.787 -36.358  -4.669  1.00  0.76           C  
ATOM   3563  H   ILE A 236       9.407 -40.158  -4.186  1.00  0.76           H  
ATOM   3564  HA  ILE A 236      11.137 -38.468  -5.722  1.00  0.76           H  
ATOM   3565  HB  ILE A 236      10.923 -38.956  -2.725  1.00  0.76           H  
ATOM   3566 1HG1 ILE A 236       8.913 -38.034  -3.759  1.00  0.76           H  
ATOM   3567 2HG1 ILE A 236       9.679 -36.897  -2.630  1.00  0.76           H  
ATOM   3568 1HG2 ILE A 236      12.187 -36.942  -2.426  1.00  0.76           H  
ATOM   3569 2HG2 ILE A 236      13.149 -38.153  -3.294  1.00  0.76           H  
ATOM   3570 3HG2 ILE A 236      12.431 -36.792  -4.186  1.00  0.76           H  
ATOM   3571 1HD1 ILE A 236       8.862 -35.795  -4.606  1.00  0.76           H  
ATOM   3572 2HD1 ILE A 236      10.635 -35.683  -4.524  1.00  0.76           H  
ATOM   3573 3HD1 ILE A 236       9.869 -36.835  -5.631  1.00  0.76           H  
ATOM   3574  N   ARG A 237      12.550 -40.963  -4.070  1.00  0.77           N  
ATOM   3575  CA  ARG A 237      13.790 -41.725  -3.982  1.00  0.77           C  
ATOM   3576  C   ARG A 237      14.191 -42.285  -5.349  1.00  0.77           C  
ATOM   3577  O   ARG A 237      15.364 -42.236  -5.722  1.00  0.77           O  
ATOM   3578  CB  ARG A 237      13.676 -42.878  -2.988  1.00  0.77           C  
ATOM   3579  CG  ARG A 237      13.573 -42.466  -1.537  1.00  0.77           C  
ATOM   3580  CD  ARG A 237      13.823 -43.607  -0.569  1.00  0.77           C  
ATOM   3581  NE  ARG A 237      12.865 -44.718  -0.661  1.00  0.77           N  
ATOM   3582  CZ  ARG A 237      11.685 -44.784  -0.005  1.00  0.77           C  
ATOM   3583  NH1 ARG A 237      11.296 -43.792   0.741  1.00  0.77           N  
ATOM   3584  NH2 ARG A 237      10.914 -45.854  -0.126  1.00  0.77           N  
ATOM   3585  H   ARG A 237      11.725 -41.243  -3.531  1.00  0.77           H  
ATOM   3586  HA  ARG A 237      14.577 -41.056  -3.637  1.00  0.77           H  
ATOM   3587 1HB  ARG A 237      12.794 -43.467  -3.226  1.00  0.77           H  
ATOM   3588 2HB  ARG A 237      14.539 -43.532  -3.092  1.00  0.77           H  
ATOM   3589 1HG  ARG A 237      14.282 -41.668  -1.326  1.00  0.77           H  
ATOM   3590 2HG  ARG A 237      12.559 -42.095  -1.364  1.00  0.77           H  
ATOM   3591 1HD  ARG A 237      14.819 -44.007  -0.752  1.00  0.77           H  
ATOM   3592 2HD  ARG A 237      13.783 -43.218   0.447  1.00  0.77           H  
ATOM   3593  HE  ARG A 237      13.123 -45.506  -1.234  1.00  0.77           H  
ATOM   3594 1HH1 ARG A 237      11.869 -42.940   0.820  1.00  0.77           H  
ATOM   3595 2HH1 ARG A 237      10.384 -43.811   1.209  1.00  0.77           H  
ATOM   3596 1HH2 ARG A 237      11.209 -46.629  -0.703  1.00  0.77           H  
ATOM   3597 2HH2 ARG A 237      10.034 -45.896   0.368  1.00  0.77           H  
ATOM   3598  N   ASP A 238      13.211 -42.771  -6.124  1.00  0.77           N  
ATOM   3599  CA  ASP A 238      13.475 -43.297  -7.464  1.00  0.77           C  
ATOM   3600  C   ASP A 238      14.013 -42.227  -8.410  1.00  0.77           C  
ATOM   3601  O   ASP A 238      14.833 -42.515  -9.286  1.00  0.77           O  
ATOM   3602  CB  ASP A 238      12.216 -43.910  -8.097  1.00  0.77           C  
ATOM   3603  CG  ASP A 238      11.781 -45.287  -7.516  1.00  0.77           C  
ATOM   3604  OD1 ASP A 238      12.541 -45.900  -6.795  1.00  0.77           O  
ATOM   3605  OD2 ASP A 238      10.693 -45.720  -7.851  1.00  0.77           O  
ATOM   3606  H   ASP A 238      12.258 -42.803  -5.761  1.00  0.77           H  
ATOM   3607  HA  ASP A 238      14.228 -44.079  -7.377  1.00  0.77           H  
ATOM   3608 1HB  ASP A 238      11.388 -43.210  -7.966  1.00  0.77           H  
ATOM   3609 2HB  ASP A 238      12.376 -44.018  -9.167  1.00  0.77           H  
ATOM   3610  N   LEU A 239      13.547 -40.992  -8.240  1.00  0.77           N  
ATOM   3611  CA  LEU A 239      13.952 -39.888  -9.097  1.00  0.77           C  
ATOM   3612  C   LEU A 239      15.212 -39.175  -8.634  1.00  0.77           C  
ATOM   3613  O   LEU A 239      15.918 -38.575  -9.442  1.00  0.77           O  
ATOM   3614  CB  LEU A 239      12.812 -38.891  -9.183  1.00  0.77           C  
ATOM   3615  CG  LEU A 239      11.558 -39.488  -9.787  1.00  0.77           C  
ATOM   3616  CD1 LEU A 239      10.467 -38.476  -9.756  1.00  0.77           C  
ATOM   3617  CD2 LEU A 239      11.862 -39.948 -11.155  1.00  0.77           C  
ATOM   3618  H   LEU A 239      12.843 -40.826  -7.517  1.00  0.77           H  
ATOM   3619  HA  LEU A 239      14.140 -40.289 -10.091  1.00  0.77           H  
ATOM   3620 1HB  LEU A 239      12.573 -38.548  -8.171  1.00  0.77           H  
ATOM   3621 2HB  LEU A 239      13.121 -38.039  -9.787  1.00  0.77           H  
ATOM   3622  HG  LEU A 239      11.246 -40.338  -9.201  1.00  0.77           H  
ATOM   3623 1HD1 LEU A 239       9.565 -38.891 -10.158  1.00  0.77           H  
ATOM   3624 2HD1 LEU A 239      10.314 -38.203  -8.728  1.00  0.77           H  
ATOM   3625 3HD1 LEU A 239      10.754 -37.600 -10.338  1.00  0.77           H  
ATOM   3626 1HD2 LEU A 239      11.007 -40.396 -11.596  1.00  0.77           H  
ATOM   3627 2HD2 LEU A 239      12.153 -39.103 -11.718  1.00  0.77           H  
ATOM   3628 3HD2 LEU A 239      12.669 -40.680 -11.125  1.00  0.77           H  
ATOM   3629  N   LEU A 240      15.532 -39.257  -7.350  1.00  0.78           N  
ATOM   3630  CA  LEU A 240      16.685 -38.545  -6.815  1.00  0.78           C  
ATOM   3631  C   LEU A 240      17.982 -38.708  -7.667  1.00  0.78           C  
ATOM   3632  O   LEU A 240      18.613 -37.693  -7.971  1.00  0.78           O  
ATOM   3633  CB  LEU A 240      16.876 -38.947  -5.322  1.00  0.78           C  
ATOM   3634  CG  LEU A 240      18.012 -38.328  -4.574  1.00  0.78           C  
ATOM   3635  CD1 LEU A 240      17.777 -36.882  -4.518  1.00  0.78           C  
ATOM   3636  CD2 LEU A 240      18.078 -38.916  -3.172  1.00  0.78           C  
ATOM   3637  H   LEU A 240      14.917 -39.759  -6.710  1.00  0.78           H  
ATOM   3638  HA  LEU A 240      16.435 -37.484  -6.816  1.00  0.78           H  
ATOM   3639 1HB  LEU A 240      15.971 -38.628  -4.803  1.00  0.78           H  
ATOM   3640 2HB  LEU A 240      16.925 -40.003  -5.190  1.00  0.78           H  
ATOM   3641  HG  LEU A 240      18.950 -38.514  -5.101  1.00  0.78           H  
ATOM   3642 1HD1 LEU A 240      18.594 -36.394  -3.986  1.00  0.78           H  
ATOM   3643 2HD1 LEU A 240      17.723 -36.521  -5.536  1.00  0.78           H  
ATOM   3644 3HD1 LEU A 240      16.835 -36.683  -4.005  1.00  0.78           H  
ATOM   3645 1HD2 LEU A 240      18.899 -38.455  -2.621  1.00  0.78           H  
ATOM   3646 2HD2 LEU A 240      17.136 -38.724  -2.654  1.00  0.78           H  
ATOM   3647 3HD2 LEU A 240      18.243 -39.992  -3.240  1.00  0.78           H  
ATOM   3648  N   PRO A 241      18.406 -39.928  -8.113  1.00  0.79           N  
ATOM   3649  CA  PRO A 241      19.582 -40.178  -8.946  1.00  0.79           C  
ATOM   3650  C   PRO A 241      19.562 -39.472 -10.304  1.00  0.79           C  
ATOM   3651  O   PRO A 241      20.599 -39.355 -10.958  1.00  0.79           O  
ATOM   3652  CB  PRO A 241      19.546 -41.699  -9.156  1.00  0.79           C  
ATOM   3653  CG  PRO A 241      18.754 -42.227  -8.004  1.00  0.79           C  
ATOM   3654  CD  PRO A 241      17.702 -41.191  -7.764  1.00  0.79           C  
ATOM   3655  HA  PRO A 241      20.481 -39.888  -8.381  1.00  0.79           H  
ATOM   3656 1HB  PRO A 241      19.077 -41.924 -10.126  1.00  0.79           H  
ATOM   3657 2HB  PRO A 241      20.570 -42.098  -9.193  1.00  0.79           H  
ATOM   3658 1HG  PRO A 241      18.317 -43.205  -8.256  1.00  0.79           H  
ATOM   3659 2HG  PRO A 241      19.398 -42.382  -7.128  1.00  0.79           H  
ATOM   3660 1HD  PRO A 241      16.874 -41.379  -8.441  1.00  0.79           H  
ATOM   3661 2HD  PRO A 241      17.415 -41.261  -6.753  1.00  0.79           H  
ATOM   3662  N   ARG A 242      18.377 -39.058 -10.764  1.00  0.80           N  
ATOM   3663  CA  ARG A 242      18.231 -38.432 -12.068  1.00  0.80           C  
ATOM   3664  C   ARG A 242      18.273 -36.907 -12.025  1.00  0.80           C  
ATOM   3665  O   ARG A 242      18.157 -36.256 -13.073  1.00  0.80           O  
ATOM   3666  CB  ARG A 242      16.925 -38.884 -12.714  1.00  0.80           C  
ATOM   3667  CG  ARG A 242      16.872 -40.392 -13.043  1.00  0.80           C  
ATOM   3668  CD  ARG A 242      15.609 -40.781 -13.745  1.00  0.80           C  
ATOM   3669  NE  ARG A 242      15.527 -40.135 -15.052  1.00  0.80           N  
ATOM   3670  CZ  ARG A 242      14.429 -40.072 -15.838  1.00  0.80           C  
ATOM   3671  NH1 ARG A 242      13.304 -40.658 -15.475  1.00  0.80           N  
ATOM   3672  NH2 ARG A 242      14.495 -39.393 -16.967  1.00  0.80           N  
ATOM   3673  H   ARG A 242      17.539 -39.133 -10.196  1.00  0.80           H  
ATOM   3674  HA  ARG A 242      19.052 -38.775 -12.696  1.00  0.80           H  
ATOM   3675 1HB  ARG A 242      16.092 -38.660 -12.044  1.00  0.80           H  
ATOM   3676 2HB  ARG A 242      16.763 -38.329 -13.636  1.00  0.80           H  
ATOM   3677 1HG  ARG A 242      17.718 -40.655 -13.676  1.00  0.80           H  
ATOM   3678 2HG  ARG A 242      16.928 -40.957 -12.108  1.00  0.80           H  
ATOM   3679 1HD  ARG A 242      15.586 -41.860 -13.891  1.00  0.80           H  
ATOM   3680 2HD  ARG A 242      14.750 -40.475 -13.150  1.00  0.80           H  
ATOM   3681  HE  ARG A 242      16.356 -39.660 -15.380  1.00  0.80           H  
ATOM   3682 1HH1 ARG A 242      13.268 -41.185 -14.618  1.00  0.80           H  
ATOM   3683 2HH1 ARG A 242      12.481 -40.601 -16.067  1.00  0.80           H  
ATOM   3684 1HH2 ARG A 242      15.356 -38.943 -17.233  1.00  0.80           H  
ATOM   3685 2HH2 ARG A 242      13.666 -39.274 -17.552  1.00  0.80           H  
ATOM   3686  N   VAL A 243      18.456 -36.333 -10.837  1.00  0.80           N  
ATOM   3687  CA  VAL A 243      18.483 -34.885 -10.734  1.00  0.80           C  
ATOM   3688  C   VAL A 243      19.894 -34.336 -10.503  1.00  0.80           C  
ATOM   3689  O   VAL A 243      20.450 -34.420  -9.411  1.00  0.80           O  
ATOM   3690  CB  VAL A 243      17.559 -34.450  -9.601  1.00  0.80           C  
ATOM   3691  CG1 VAL A 243      17.602 -32.918  -9.482  1.00  0.80           C  
ATOM   3692  CG2 VAL A 243      16.134 -34.959  -9.894  1.00  0.80           C  
ATOM   3693  H   VAL A 243      18.556 -36.902  -9.991  1.00  0.80           H  
ATOM   3694  HA  VAL A 243      18.097 -34.466 -11.659  1.00  0.80           H  
ATOM   3695  HB  VAL A 243      17.904 -34.887  -8.673  1.00  0.80           H  
ATOM   3696 1HG1 VAL A 243      16.962 -32.588  -8.673  1.00  0.80           H  
ATOM   3697 2HG1 VAL A 243      18.622 -32.604  -9.283  1.00  0.80           H  
ATOM   3698 3HG1 VAL A 243      17.267 -32.481 -10.419  1.00  0.80           H  
ATOM   3699 1HG2 VAL A 243      15.472 -34.677  -9.091  1.00  0.80           H  
ATOM   3700 2HG2 VAL A 243      15.775 -34.532 -10.833  1.00  0.80           H  
ATOM   3701 3HG2 VAL A 243      16.148 -36.046  -9.973  1.00  0.80           H  
ATOM   3702  N   GLY A 244      20.460 -33.700 -11.532  1.00  0.79           N  
ATOM   3703  CA  GLY A 244      21.851 -33.214 -11.504  1.00  0.79           C  
ATOM   3704  C   GLY A 244      22.051 -31.875 -10.782  1.00  0.79           C  
ATOM   3705  O   GLY A 244      22.572 -30.917 -11.366  1.00  0.79           O  
ATOM   3706  H   GLY A 244      19.932 -33.610 -12.389  1.00  0.79           H  
ATOM   3707 1HA  GLY A 244      22.476 -33.970 -11.026  1.00  0.79           H  
ATOM   3708 2HA  GLY A 244      22.209 -33.123 -12.528  1.00  0.79           H  
ATOM   3709  N   ARG A 245      21.603 -31.816  -9.534  1.00  0.77           N  
ATOM   3710  CA  ARG A 245      21.649 -30.611  -8.701  1.00  0.77           C  
ATOM   3711  C   ARG A 245      22.019 -30.926  -7.255  1.00  0.77           C  
ATOM   3712  O   ARG A 245      22.002 -32.081  -6.840  1.00  0.77           O  
ATOM   3713  CB  ARG A 245      20.322 -29.854  -8.733  1.00  0.77           C  
ATOM   3714  CG  ARG A 245      19.924 -29.263 -10.101  1.00  0.77           C  
ATOM   3715  CD  ARG A 245      20.844 -28.119 -10.444  1.00  0.77           C  
ATOM   3716  NE  ARG A 245      20.477 -27.417 -11.654  1.00  0.77           N  
ATOM   3717  CZ  ARG A 245      20.846 -27.725 -12.899  1.00  0.77           C  
ATOM   3718  NH1 ARG A 245      21.599 -28.772 -13.173  1.00  0.77           N  
ATOM   3719  NH2 ARG A 245      20.425 -26.930 -13.848  1.00  0.77           N  
ATOM   3720  H   ARG A 245      21.212 -32.681  -9.162  1.00  0.77           H  
ATOM   3721  HA  ARG A 245      22.415 -29.951  -9.105  1.00  0.77           H  
ATOM   3722 1HB  ARG A 245      19.521 -30.513  -8.409  1.00  0.77           H  
ATOM   3723 2HB  ARG A 245      20.363 -29.031  -8.019  1.00  0.77           H  
ATOM   3724 1HG  ARG A 245      19.985 -30.011 -10.882  1.00  0.77           H  
ATOM   3725 2HG  ARG A 245      18.902 -28.890 -10.058  1.00  0.77           H  
ATOM   3726 1HD  ARG A 245      20.833 -27.395  -9.627  1.00  0.77           H  
ATOM   3727 2HD  ARG A 245      21.855 -28.496 -10.572  1.00  0.77           H  
ATOM   3728  HE  ARG A 245      19.899 -26.578 -11.575  1.00  0.77           H  
ATOM   3729 1HH1 ARG A 245      21.928 -29.404 -12.426  1.00  0.77           H  
ATOM   3730 2HH1 ARG A 245      21.854 -28.964 -14.128  1.00  0.77           H  
ATOM   3731 1HH2 ARG A 245      19.842 -26.133 -13.565  1.00  0.77           H  
ATOM   3732 2HH2 ARG A 245      20.649 -27.100 -14.813  1.00  0.77           H  
ATOM   3733  N   GLN A 246      22.386 -29.902  -6.484  1.00  0.74           N  
ATOM   3734  CA  GLN A 246      22.617 -30.109  -5.052  1.00  0.74           C  
ATOM   3735  C   GLN A 246      21.267 -30.365  -4.395  1.00  0.74           C  
ATOM   3736  O   GLN A 246      20.331 -29.583  -4.602  1.00  0.74           O  
ATOM   3737  CB  GLN A 246      23.289 -28.886  -4.423  1.00  0.74           C  
ATOM   3738  CG  GLN A 246      23.546 -28.998  -2.914  1.00  0.74           C  
ATOM   3739  CD  GLN A 246      24.635 -30.016  -2.567  1.00  0.74           C  
ATOM   3740  OE1 GLN A 246      25.752 -29.949  -3.093  1.00  0.74           O  
ATOM   3741  NE2 GLN A 246      24.322 -30.951  -1.673  1.00  0.74           N  
ATOM   3742  H   GLN A 246      22.448 -28.970  -6.868  1.00  0.74           H  
ATOM   3743  HA  GLN A 246      23.247 -30.987  -4.910  1.00  0.74           H  
ATOM   3744 1HB  GLN A 246      24.246 -28.709  -4.910  1.00  0.74           H  
ATOM   3745 2HB  GLN A 246      22.668 -28.002  -4.596  1.00  0.74           H  
ATOM   3746 1HG  GLN A 246      23.860 -28.024  -2.545  1.00  0.74           H  
ATOM   3747 2HG  GLN A 246      22.622 -29.302  -2.419  1.00  0.74           H  
ATOM   3748 1HE2 GLN A 246      25.001 -31.637  -1.407  1.00  0.74           H  
ATOM   3749 2HE2 GLN A 246      23.408 -30.969  -1.258  1.00  0.74           H  
ATOM   3750  N   ILE A 247      21.155 -31.469  -3.648  1.00  0.70           N  
ATOM   3751  CA  ILE A 247      19.874 -31.835  -3.049  1.00  0.70           C  
ATOM   3752  C   ILE A 247      19.946 -32.114  -1.552  1.00  0.70           C  
ATOM   3753  O   ILE A 247      20.820 -32.851  -1.093  1.00  0.70           O  
ATOM   3754  CB  ILE A 247      19.288 -33.085  -3.739  1.00  0.70           C  
ATOM   3755  CG1 ILE A 247      19.160 -32.808  -5.217  1.00  0.70           C  
ATOM   3756  CG2 ILE A 247      17.899 -33.387  -3.136  1.00  0.70           C  
ATOM   3757  CD1 ILE A 247      18.836 -33.951  -6.038  1.00  0.70           C  
ATOM   3758  H   ILE A 247      21.958 -32.069  -3.523  1.00  0.70           H  
ATOM   3759  HA  ILE A 247      19.186 -31.011  -3.201  1.00  0.70           H  
ATOM   3760  HB  ILE A 247      19.947 -33.939  -3.608  1.00  0.70           H  
ATOM   3761 1HG1 ILE A 247      18.429 -32.069  -5.372  1.00  0.70           H  
ATOM   3762 2HG1 ILE A 247      20.078 -32.451  -5.567  1.00  0.70           H  
ATOM   3763 1HG2 ILE A 247      17.467 -34.239  -3.623  1.00  0.70           H  
ATOM   3764 2HG2 ILE A 247      17.987 -33.596  -2.084  1.00  0.70           H  
ATOM   3765 3HG2 ILE A 247      17.248 -32.524  -3.275  1.00  0.70           H  
ATOM   3766 1HD1 ILE A 247      18.806 -33.629  -7.055  1.00  0.70           H  
ATOM   3767 2HD1 ILE A 247      19.600 -34.721  -5.927  1.00  0.70           H  
ATOM   3768 3HD1 ILE A 247      17.887 -34.334  -5.745  1.00  0.70           H  
ATOM   3769  N   THR A 248      19.008 -31.531  -0.817  1.00  0.66           N  
ATOM   3770  CA  THR A 248      18.840 -31.773   0.608  1.00  0.66           C  
ATOM   3771  C   THR A 248      17.580 -32.602   0.768  1.00  0.66           C  
ATOM   3772  O   THR A 248      16.517 -32.208   0.286  1.00  0.66           O  
ATOM   3773  CB  THR A 248      18.702 -30.454   1.387  1.00  0.66           C  
ATOM   3774  OG1 THR A 248      19.897 -29.679   1.220  1.00  0.66           O  
ATOM   3775  CG2 THR A 248      18.431 -30.703   2.880  1.00  0.66           C  
ATOM   3776  H   THR A 248      18.353 -30.908  -1.286  1.00  0.66           H  
ATOM   3777  HA  THR A 248      19.687 -32.347   0.992  1.00  0.66           H  
ATOM   3778  HB  THR A 248      17.871 -29.890   0.966  1.00  0.66           H  
ATOM   3779  HG1 THR A 248      19.698 -28.732   1.398  1.00  0.66           H  
ATOM   3780 1HG2 THR A 248      18.331 -29.746   3.390  1.00  0.66           H  
ATOM   3781 2HG2 THR A 248      17.509 -31.275   2.997  1.00  0.66           H  
ATOM   3782 3HG2 THR A 248      19.260 -31.261   3.310  1.00  0.66           H  
ATOM   3783  N   THR A 249      17.680 -33.730   1.440  1.00  0.63           N  
ATOM   3784  CA  THR A 249      16.509 -34.569   1.579  1.00  0.63           C  
ATOM   3785  C   THR A 249      15.976 -34.558   3.006  1.00  0.63           C  
ATOM   3786  O   THR A 249      16.754 -34.536   3.970  1.00  0.63           O  
ATOM   3787  CB  THR A 249      16.858 -35.985   1.124  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      17.915 -36.504   1.943  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      17.301 -35.990  -0.339  1.00  0.63           C  
ATOM   3790  H   THR A 249      18.587 -34.034   1.812  1.00  0.63           H  
ATOM   3791  HA  THR A 249      15.727 -34.191   0.926  1.00  0.63           H  
ATOM   3792  HB  THR A 249      16.006 -36.591   1.218  1.00  0.63           H  
ATOM   3793  HG1 THR A 249      18.706 -35.896   1.918  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      17.536 -37.007  -0.644  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      16.500 -35.599  -0.963  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      18.188 -35.366  -0.450  1.00  0.63           H  
ATOM   3797  N   TYR A 250      14.661 -34.679   3.143  1.00  0.61           N  
ATOM   3798  CA  TYR A 250      14.062 -34.669   4.467  1.00  0.61           C  
ATOM   3799  C   TYR A 250      13.008 -35.739   4.663  1.00  0.61           C  
ATOM   3800  O   TYR A 250      12.419 -36.242   3.703  1.00  0.61           O  
ATOM   3801  CB  TYR A 250      13.395 -33.314   4.743  1.00  0.61           C  
ATOM   3802  CG  TYR A 250      12.196 -33.058   3.901  1.00  0.61           C  
ATOM   3803  CD1 TYR A 250      10.954 -33.457   4.346  1.00  0.61           C  
ATOM   3804  CD2 TYR A 250      12.320 -32.418   2.701  1.00  0.61           C  
ATOM   3805  CE1 TYR A 250       9.854 -33.218   3.586  1.00  0.61           C  
ATOM   3806  CE2 TYR A 250      11.199 -32.175   1.939  1.00  0.61           C  
ATOM   3807  CZ  TYR A 250       9.977 -32.574   2.384  1.00  0.61           C  
ATOM   3808  OH  TYR A 250       8.861 -32.299   1.635  1.00  0.61           O  
ATOM   3809  H   TYR A 250      14.083 -34.707   2.305  1.00  0.61           H  
ATOM   3810  HA  TYR A 250      14.842 -34.829   5.194  1.00  0.61           H  
ATOM   3811 1HB  TYR A 250      13.099 -33.265   5.792  1.00  0.61           H  
ATOM   3812 2HB  TYR A 250      14.113 -32.512   4.570  1.00  0.61           H  
ATOM   3813  HD1 TYR A 250      10.853 -33.964   5.305  1.00  0.61           H  
ATOM   3814  HD2 TYR A 250      13.302 -32.105   2.353  1.00  0.61           H  
ATOM   3815  HE1 TYR A 250       8.890 -33.523   3.931  1.00  0.61           H  
ATOM   3816  HE2 TYR A 250      11.278 -31.663   0.980  1.00  0.61           H  
ATOM   3817  HH  TYR A 250       8.119 -32.819   1.957  1.00  0.61           H  
ATOM   3818  N   GLY A 251      12.752 -36.066   5.925  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      11.675 -37.004   6.239  1.00  0.60           C  
ATOM   3820  C   GLY A 251      11.871 -37.759   7.545  1.00  0.60           C  
ATOM   3821  O   GLY A 251      12.737 -37.428   8.343  1.00  0.60           O  
ATOM   3822  H   GLY A 251      13.326 -35.643   6.660  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      10.753 -36.451   6.293  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      11.562 -37.722   5.427  1.00  0.60           H  
ATOM   3825  N   PHE A 252      11.036 -38.755   7.780  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      11.111 -39.575   8.981  1.00  0.60           C  
ATOM   3827  C   PHE A 252      12.251 -40.600   8.843  1.00  0.60           C  
ATOM   3828  O   PHE A 252      12.841 -41.035   9.833  1.00  0.60           O  
ATOM   3829  CB  PHE A 252       9.773 -40.287   9.191  1.00  0.60           C  
ATOM   3830  CG  PHE A 252       8.600 -39.362   9.598  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252       7.659 -38.957   8.660  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252       8.425 -38.932  10.903  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252       6.593 -38.148   9.012  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252       7.353 -38.123  11.243  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252       6.441 -37.732  10.299  1.00  0.60           C  
ATOM   3836  H   PHE A 252      10.324 -38.985   7.085  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      11.320 -38.938   9.841  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252       9.497 -40.793   8.262  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252       9.889 -41.050   9.956  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252       7.768 -39.288   7.627  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252       9.148 -39.234  11.667  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252       5.874 -37.848   8.258  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252       7.238 -37.794  12.253  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252       5.601 -37.097  10.573  1.00  0.60           H  
ATOM   3845  N   SER A 253      12.550 -40.981   7.595  1.00  0.61           N  
ATOM   3846  CA  SER A 253      13.576 -41.963   7.241  1.00  0.61           C  
ATOM   3847  C   SER A 253      15.014 -41.637   7.614  1.00  0.61           C  
ATOM   3848  O   SER A 253      15.485 -40.499   7.540  1.00  0.61           O  
ATOM   3849  CB  SER A 253      13.571 -42.235   5.763  1.00  0.61           C  
ATOM   3850  OG  SER A 253      14.641 -43.087   5.406  1.00  0.61           O  
ATOM   3851  H   SER A 253      11.989 -40.603   6.820  1.00  0.61           H  
ATOM   3852  HA  SER A 253      13.314 -42.891   7.751  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      12.620 -42.684   5.474  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      13.657 -41.310   5.254  1.00  0.61           H  
ATOM   3855  HG  SER A 253      14.475 -43.353   4.490  1.00  0.61           H  
ATOM   3856  N   ASP A 254      15.740 -42.707   7.918  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      17.165 -42.705   8.243  1.00  0.61           C  
ATOM   3858  C   ASP A 254      18.046 -42.192   7.103  1.00  0.61           C  
ATOM   3859  O   ASP A 254      19.198 -41.824   7.326  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      17.619 -44.116   8.602  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      17.050 -44.581   9.910  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254      16.501 -43.753  10.605  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      17.156 -45.738  10.219  1.00  0.61           O  
ATOM   3864  H   ASP A 254      15.258 -43.595   7.929  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      17.318 -42.059   9.103  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254      17.314 -44.806   7.811  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      18.709 -44.146   8.656  1.00  0.61           H  
ATOM   3868  N   ASP A 255      17.512 -42.181   5.883  1.00  0.62           N  
ATOM   3869  CA  ASP A 255      18.280 -41.744   4.725  1.00  0.62           C  
ATOM   3870  C   ASP A 255      18.201 -40.233   4.500  1.00  0.62           C  
ATOM   3871  O   ASP A 255      18.808 -39.715   3.564  1.00  0.62           O  
ATOM   3872  CB  ASP A 255      17.784 -42.458   3.471  1.00  0.62           C  
ATOM   3873  CG  ASP A 255      18.055 -43.954   3.483  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255      19.112 -44.355   3.913  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255      17.187 -44.686   3.076  1.00  0.62           O  
ATOM   3876  H   ASP A 255      16.547 -42.483   5.758  1.00  0.62           H  
ATOM   3877  HA  ASP A 255      19.325 -42.008   4.889  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255      16.709 -42.298   3.372  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255      18.260 -42.021   2.593  1.00  0.62           H  
ATOM   3880  N   ALA A 256      17.443 -39.529   5.337  1.00  0.62           N  
ATOM   3881  CA  ALA A 256      17.294 -38.080   5.223  1.00  0.62           C  
ATOM   3882  C   ALA A 256      18.546 -37.329   5.696  1.00  0.62           C  
ATOM   3883  O   ALA A 256      19.289 -37.808   6.557  1.00  0.62           O  
ATOM   3884  CB  ALA A 256      16.111 -37.615   6.044  1.00  0.62           C  
ATOM   3885  H   ALA A 256      16.945 -39.999   6.096  1.00  0.62           H  
ATOM   3886  HA  ALA A 256      17.128 -37.834   4.173  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256      16.014 -36.555   5.932  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256      15.201 -38.095   5.727  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256      16.286 -37.854   7.090  1.00  0.62           H  
ATOM   3890  N   ASP A 257      18.735 -36.107   5.182  1.00  0.62           N  
ATOM   3891  CA  ASP A 257      19.790 -35.198   5.640  1.00  0.62           C  
ATOM   3892  C   ASP A 257      19.224 -34.450   6.842  1.00  0.62           C  
ATOM   3893  O   ASP A 257      19.945 -34.004   7.748  1.00  0.62           O  
ATOM   3894  CB  ASP A 257      20.164 -34.194   4.541  1.00  0.62           C  
ATOM   3895  CG  ASP A 257      20.781 -34.858   3.301  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257      21.861 -35.392   3.407  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257      20.135 -34.847   2.251  1.00  0.62           O  
ATOM   3898  H   ASP A 257      18.098 -35.763   4.472  1.00  0.62           H  
ATOM   3899  HA  ASP A 257      20.664 -35.771   5.948  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257      19.267 -33.647   4.239  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257      20.871 -33.467   4.940  1.00  0.62           H  
ATOM   3902  N   PHE A 258      17.899 -34.306   6.804  1.00  0.61           N  
ATOM   3903  CA  PHE A 258      17.129 -33.636   7.831  1.00  0.61           C  
ATOM   3904  C   PHE A 258      16.011 -34.594   8.292  1.00  0.61           C  
ATOM   3905  O   PHE A 258      15.030 -34.808   7.567  1.00  0.61           O  
ATOM   3906  CB  PHE A 258      16.568 -32.365   7.230  1.00  0.61           C  
ATOM   3907  CG  PHE A 258      16.051 -31.450   8.138  1.00  0.61           C  
ATOM   3908  CD1 PHE A 258      16.639 -31.322   9.333  1.00  0.61           C  
ATOM   3909  CD2 PHE A 258      15.019 -30.674   7.816  1.00  0.61           C  
ATOM   3910  CE1 PHE A 258      16.220 -30.419  10.222  1.00  0.61           C  
ATOM   3911  CE2 PHE A 258      14.594 -29.772   8.680  1.00  0.61           C  
ATOM   3912  CZ  PHE A 258      15.202 -29.636   9.896  1.00  0.61           C  
ATOM   3913  H   PHE A 258      17.411 -34.656   5.983  1.00  0.61           H  
ATOM   3914  HA  PHE A 258      17.774 -33.401   8.669  1.00  0.61           H  
ATOM   3915 1HB  PHE A 258      17.351 -31.867   6.661  1.00  0.61           H  
ATOM   3916 2HB  PHE A 258      15.781 -32.623   6.528  1.00  0.61           H  
ATOM   3917  HD1 PHE A 258      17.462 -31.958   9.551  1.00  0.61           H  
ATOM   3918  HD2 PHE A 258      14.540 -30.779   6.843  1.00  0.61           H  
ATOM   3919  HE1 PHE A 258      16.702 -30.326  11.193  1.00  0.61           H  
ATOM   3920  HE2 PHE A 258      13.781 -29.167   8.411  1.00  0.61           H  
ATOM   3921  HZ  PHE A 258      14.862 -28.917  10.604  1.00  0.61           H  
ATOM   3922  N   ARG A 259      16.188 -35.204   9.465  1.00  0.61           N  
ATOM   3923  CA  ARG A 259      15.286 -36.263   9.925  1.00  0.61           C  
ATOM   3924  C   ARG A 259      14.284 -35.818  10.988  1.00  0.61           C  
ATOM   3925  O   ARG A 259      14.605 -35.015  11.866  1.00  0.61           O  
ATOM   3926  CB  ARG A 259      16.077 -37.486  10.417  1.00  0.61           C  
ATOM   3927  CG  ARG A 259      15.220 -38.716  10.829  1.00  0.61           C  
ATOM   3928  CD  ARG A 259      16.040 -39.979  11.140  1.00  0.61           C  
ATOM   3929  NE  ARG A 259      16.861 -39.893  12.389  1.00  0.61           N  
ATOM   3930  CZ  ARG A 259      17.623 -40.898  12.914  1.00  0.61           C  
ATOM   3931  NH1 ARG A 259      17.700 -42.085  12.364  1.00  0.61           N  
ATOM   3932  NH2 ARG A 259      18.300 -40.677  14.022  1.00  0.61           N  
ATOM   3933  H   ARG A 259      16.977 -34.919  10.041  1.00  0.61           H  
ATOM   3934  HA  ARG A 259      14.735 -36.598   9.061  1.00  0.61           H  
ATOM   3935 1HB  ARG A 259      16.752 -37.817   9.627  1.00  0.61           H  
ATOM   3936 2HB  ARG A 259      16.678 -37.224  11.263  1.00  0.61           H  
ATOM   3937 1HG  ARG A 259      14.646 -38.481  11.723  1.00  0.61           H  
ATOM   3938 2HG  ARG A 259      14.532 -38.956  10.015  1.00  0.61           H  
ATOM   3939 1HD  ARG A 259      15.362 -40.832  11.231  1.00  0.61           H  
ATOM   3940 2HD  ARG A 259      16.714 -40.154  10.306  1.00  0.61           H  
ATOM   3941  HE  ARG A 259      16.855 -39.021  12.928  1.00  0.61           H  
ATOM   3942 1HH1 ARG A 259      17.171 -42.335  11.519  1.00  0.61           H  
ATOM   3943 2HH1 ARG A 259      18.264 -42.799  12.789  1.00  0.61           H  
ATOM   3944 1HH2 ARG A 259      18.227 -39.758  14.465  1.00  0.61           H  
ATOM   3945 2HH2 ARG A 259      18.860 -41.403  14.430  1.00  0.61           H  
ATOM   3946  N   ILE A 260      13.063 -36.346  10.902  1.00  0.61           N  
ATOM   3947  CA  ILE A 260      12.031 -36.067  11.903  1.00  0.61           C  
ATOM   3948  C   ILE A 260      12.030 -37.190  12.936  1.00  0.61           C  
ATOM   3949  O   ILE A 260      11.859 -38.360  12.588  1.00  0.61           O  
ATOM   3950  CB  ILE A 260      10.626 -36.020  11.282  1.00  0.61           C  
ATOM   3951  CG1 ILE A 260      10.516 -35.002  10.218  1.00  0.61           C  
ATOM   3952  CG2 ILE A 260       9.611 -35.673  12.371  1.00  0.61           C  
ATOM   3953  CD1 ILE A 260       9.281 -35.133   9.433  1.00  0.61           C  
ATOM   3954  H   ILE A 260      12.862 -36.955  10.110  1.00  0.61           H  
ATOM   3955  HA  ILE A 260      12.255 -35.134  12.412  1.00  0.61           H  
ATOM   3956  HB  ILE A 260      10.396 -36.975  10.844  1.00  0.61           H  
ATOM   3957 1HG1 ILE A 260      10.488 -34.056  10.651  1.00  0.61           H  
ATOM   3958 2HG1 ILE A 260      11.376 -35.072   9.549  1.00  0.61           H  
ATOM   3959 1HG2 ILE A 260       8.612 -35.635  11.950  1.00  0.61           H  
ATOM   3960 2HG2 ILE A 260       9.642 -36.420  13.163  1.00  0.61           H  
ATOM   3961 3HG2 ILE A 260       9.867 -34.700  12.777  1.00  0.61           H  
ATOM   3962 1HD1 ILE A 260       9.265 -34.351   8.699  1.00  0.61           H  
ATOM   3963 2HD1 ILE A 260       9.265 -36.110   8.947  1.00  0.61           H  
ATOM   3964 3HD1 ILE A 260       8.417 -35.040  10.083  1.00  0.61           H  
ATOM   3965  N   GLU A 261      12.227 -36.839  14.202  1.00  0.63           N  
ATOM   3966  CA  GLU A 261      12.318 -37.814  15.279  1.00  0.63           C  
ATOM   3967  C   GLU A 261      11.318 -37.517  16.400  1.00  0.63           C  
ATOM   3968  O   GLU A 261      10.853 -36.386  16.554  1.00  0.63           O  
ATOM   3969  CB  GLU A 261      13.739 -37.810  15.858  1.00  0.63           C  
ATOM   3970  CG  GLU A 261      14.841 -38.114  14.859  1.00  0.63           C  
ATOM   3971  CD  GLU A 261      16.211 -38.151  15.493  1.00  0.63           C  
ATOM   3972  OE1 GLU A 261      16.314 -37.992  16.684  1.00  0.63           O  
ATOM   3973  OE2 GLU A 261      17.160 -38.334  14.767  1.00  0.63           O  
ATOM   3974  H   GLU A 261      12.373 -35.858  14.428  1.00  0.63           H  
ATOM   3975  HA  GLU A 261      12.098 -38.802  14.875  1.00  0.63           H  
ATOM   3976 1HB  GLU A 261      13.944 -36.826  16.287  1.00  0.63           H  
ATOM   3977 2HB  GLU A 261      13.805 -38.538  16.666  1.00  0.63           H  
ATOM   3978 1HG  GLU A 261      14.638 -39.074  14.385  1.00  0.63           H  
ATOM   3979 2HG  GLU A 261      14.833 -37.346  14.082  1.00  0.63           H  
ATOM   3980  N   ALA A 262      10.987 -38.542  17.192  1.00  0.64           N  
ATOM   3981  CA  ALA A 262      10.108 -38.391  18.362  1.00  0.64           C  
ATOM   3982  C   ALA A 262       8.755 -37.768  18.022  1.00  0.64           C  
ATOM   3983  O   ALA A 262       8.263 -36.905  18.747  1.00  0.64           O  
ATOM   3984  CB  ALA A 262      10.793 -37.536  19.419  1.00  0.64           C  
ATOM   3985  H   ALA A 262      11.385 -39.450  16.997  1.00  0.64           H  
ATOM   3986  HA  ALA A 262       9.925 -39.385  18.770  1.00  0.64           H  
ATOM   3987 1HB  ALA A 262      10.150 -37.468  20.295  1.00  0.64           H  
ATOM   3988 2HB  ALA A 262      11.740 -37.995  19.700  1.00  0.64           H  
ATOM   3989 3HB  ALA A 262      10.979 -36.533  19.036  1.00  0.64           H  
ATOM   3990  N   PHE A 263       8.163 -38.210  16.920  1.00  0.67           N  
ATOM   3991  CA  PHE A 263       6.858 -37.726  16.489  1.00  0.67           C  
ATOM   3992  C   PHE A 263       5.736 -38.177  17.433  1.00  0.67           C  
ATOM   3993  O   PHE A 263       5.631 -39.366  17.751  1.00  0.67           O  
ATOM   3994  CB  PHE A 263       6.596 -38.234  15.077  1.00  0.67           C  
ATOM   3995  CG  PHE A 263       5.333 -37.781  14.439  1.00  0.67           C  
ATOM   3996  CD1 PHE A 263       5.218 -36.537  13.860  1.00  0.67           C  
ATOM   3997  CD2 PHE A 263       4.246 -38.620  14.413  1.00  0.67           C  
ATOM   3998  CE1 PHE A 263       4.042 -36.170  13.267  1.00  0.67           C  
ATOM   3999  CE2 PHE A 263       3.078 -38.235  13.827  1.00  0.67           C  
ATOM   4000  CZ  PHE A 263       2.983 -37.004  13.251  1.00  0.67           C  
ATOM   4001  H   PHE A 263       8.632 -38.910  16.368  1.00  0.67           H  
ATOM   4002  HA  PHE A 263       6.883 -36.639  16.478  1.00  0.67           H  
ATOM   4003 1HB  PHE A 263       7.422 -37.920  14.450  1.00  0.67           H  
ATOM   4004 2HB  PHE A 263       6.594 -39.322  15.085  1.00  0.67           H  
ATOM   4005  HD1 PHE A 263       6.065 -35.857  13.867  1.00  0.67           H  
ATOM   4006  HD2 PHE A 263       4.327 -39.606  14.872  1.00  0.67           H  
ATOM   4007  HE1 PHE A 263       3.944 -35.218  12.812  1.00  0.67           H  
ATOM   4008  HE2 PHE A 263       2.227 -38.911  13.815  1.00  0.67           H  
ATOM   4009  HZ  PHE A 263       2.057 -36.686  12.776  1.00  0.67           H  
ATOM   4010  N   GLU A 264       4.882 -37.231  17.831  1.00  0.70           N  
ATOM   4011  CA  GLU A 264       3.735 -37.487  18.708  1.00  0.70           C  
ATOM   4012  C   GLU A 264       2.576 -36.531  18.424  1.00  0.70           C  
ATOM   4013  O   GLU A 264       2.790 -35.346  18.169  1.00  0.70           O  
ATOM   4014  CB  GLU A 264       4.156 -37.355  20.177  1.00  0.70           C  
ATOM   4015  CG  GLU A 264       3.062 -37.661  21.213  1.00  0.70           C  
ATOM   4016  CD  GLU A 264       3.567 -37.595  22.642  1.00  0.70           C  
ATOM   4017  OE1 GLU A 264       4.733 -37.357  22.832  1.00  0.70           O  
ATOM   4018  OE2 GLU A 264       2.778 -37.775  23.547  1.00  0.70           O  
ATOM   4019  H   GLU A 264       5.082 -36.274  17.545  1.00  0.70           H  
ATOM   4020  HA  GLU A 264       3.387 -38.505  18.530  1.00  0.70           H  
ATOM   4021 1HB  GLU A 264       4.996 -38.023  20.372  1.00  0.70           H  
ATOM   4022 2HB  GLU A 264       4.505 -36.337  20.357  1.00  0.70           H  
ATOM   4023 1HG  GLU A 264       2.256 -36.936  21.103  1.00  0.70           H  
ATOM   4024 2HG  GLU A 264       2.653 -38.651  21.017  1.00  0.70           H  
ATOM   4025  N   GLN A 265       1.336 -37.022  18.459  1.00  0.73           N  
ATOM   4026  CA  GLN A 265       0.223 -36.098  18.244  1.00  0.73           C  
ATOM   4027  C   GLN A 265      -0.739 -36.113  19.421  1.00  0.73           C  
ATOM   4028  O   GLN A 265      -1.002 -37.168  20.002  1.00  0.73           O  
ATOM   4029  CB  GLN A 265      -0.509 -36.439  16.945  1.00  0.73           C  
ATOM   4030  CG  GLN A 265       0.408 -36.376  15.756  1.00  0.73           C  
ATOM   4031  CD  GLN A 265      -0.267 -36.518  14.450  1.00  0.73           C  
ATOM   4032  OE1 GLN A 265      -0.668 -35.499  13.901  1.00  0.73           O  
ATOM   4033  NE2 GLN A 265      -0.400 -37.736  13.942  1.00  0.73           N  
ATOM   4034  H   GLN A 265       1.170 -37.999  18.656  1.00  0.73           H  
ATOM   4035  HA  GLN A 265       0.611 -35.086  18.159  1.00  0.73           H  
ATOM   4036 1HB  GLN A 265      -0.945 -37.434  17.013  1.00  0.73           H  
ATOM   4037 2HB  GLN A 265      -1.325 -35.726  16.790  1.00  0.73           H  
ATOM   4038 1HG  GLN A 265       0.914 -35.424  15.778  1.00  0.73           H  
ATOM   4039 2HG  GLN A 265       1.136 -37.176  15.843  1.00  0.73           H  
ATOM   4040 1HE2 GLN A 265      -0.851 -37.883  13.065  1.00  0.73           H  
ATOM   4041 2HE2 GLN A 265      -0.061 -38.529  14.450  1.00  0.73           H  
ATOM   4042  N   ARG A 266      -1.221 -34.927  19.791  1.00  0.75           N  
ATOM   4043  CA  ARG A 266      -2.167 -34.769  20.890  1.00  0.75           C  
ATOM   4044  C   ARG A 266      -3.276 -33.797  20.504  1.00  0.75           C  
ATOM   4045  O   ARG A 266      -3.046 -32.585  20.404  1.00  0.75           O  
ATOM   4046  CB  ARG A 266      -1.457 -34.247  22.134  1.00  0.75           C  
ATOM   4047  CG  ARG A 266      -0.359 -35.160  22.706  1.00  0.75           C  
ATOM   4048  CD  ARG A 266       0.194 -34.636  23.988  1.00  0.75           C  
ATOM   4049  NE  ARG A 266       1.248 -35.494  24.521  1.00  0.75           N  
ATOM   4050  CZ  ARG A 266       1.860 -35.330  25.706  1.00  0.75           C  
ATOM   4051  NH1 ARG A 266       1.530 -34.343  26.514  1.00  0.75           N  
ATOM   4052  NH2 ARG A 266       2.802 -36.187  26.040  1.00  0.75           N  
ATOM   4053  H   ARG A 266      -0.950 -34.106  19.250  1.00  0.75           H  
ATOM   4054  HA  ARG A 266      -2.615 -35.739  21.110  1.00  0.75           H  
ATOM   4055 1HB  ARG A 266      -1.000 -33.283  21.909  1.00  0.75           H  
ATOM   4056 2HB  ARG A 266      -2.191 -34.084  22.924  1.00  0.75           H  
ATOM   4057 1HG  ARG A 266      -0.765 -36.158  22.881  1.00  0.75           H  
ATOM   4058 2HG  ARG A 266       0.467 -35.230  21.994  1.00  0.75           H  
ATOM   4059 1HD  ARG A 266       0.616 -33.645  23.822  1.00  0.75           H  
ATOM   4060 2HD  ARG A 266      -0.601 -34.575  24.729  1.00  0.75           H  
ATOM   4061  HE  ARG A 266       1.574 -36.291  23.956  1.00  0.75           H  
ATOM   4062 1HH1 ARG A 266       0.805 -33.694  26.247  1.00  0.75           H  
ATOM   4063 2HH1 ARG A 266       2.001 -34.238  27.400  1.00  0.75           H  
ATOM   4064 1HH2 ARG A 266       3.030 -36.940  25.369  1.00  0.75           H  
ATOM   4065 2HH2 ARG A 266       3.289 -36.105  26.915  1.00  0.75           H  
ATOM   4066  N   GLY A 267      -4.491 -34.293  20.319  1.00  0.76           N  
ATOM   4067  CA  GLY A 267      -5.552 -33.425  19.859  1.00  0.76           C  
ATOM   4068  C   GLY A 267      -5.143 -32.853  18.512  1.00  0.76           C  
ATOM   4069  O   GLY A 267      -4.687 -33.581  17.634  1.00  0.76           O  
ATOM   4070  H   GLY A 267      -4.704 -35.285  20.423  1.00  0.76           H  
ATOM   4071 1HA  GLY A 267      -6.470 -34.001  19.763  1.00  0.76           H  
ATOM   4072 2HA  GLY A 267      -5.730 -32.626  20.577  1.00  0.76           H  
ATOM   4073  N   ALA A 268      -5.254 -31.539  18.354  1.00  0.75           N  
ATOM   4074  CA  ALA A 268      -4.884 -30.917  17.089  1.00  0.75           C  
ATOM   4075  C   ALA A 268      -3.382 -30.622  16.976  1.00  0.75           C  
ATOM   4076  O   ALA A 268      -2.938 -30.137  15.940  1.00  0.75           O  
ATOM   4077  CB  ALA A 268      -5.666 -29.627  16.883  1.00  0.75           C  
ATOM   4078  H   ALA A 268      -5.613 -30.971  19.107  1.00  0.75           H  
ATOM   4079  HA  ALA A 268      -5.144 -31.612  16.295  1.00  0.75           H  
ATOM   4080 1HB  ALA A 268      -5.409 -29.197  15.912  1.00  0.75           H  
ATOM   4081 2HB  ALA A 268      -6.736 -29.829  16.915  1.00  0.75           H  
ATOM   4082 3HB  ALA A 268      -5.407 -28.922  17.671  1.00  0.75           H  
ATOM   4083  N   GLN A 269      -2.595 -30.860  18.030  1.00  0.72           N  
ATOM   4084  CA  GLN A 269      -1.177 -30.516  17.930  1.00  0.72           C  
ATOM   4085  C   GLN A 269      -0.260 -31.664  17.556  1.00  0.72           C  
ATOM   4086  O   GLN A 269      -0.454 -32.819  17.944  1.00  0.72           O  
ATOM   4087  CB  GLN A 269      -0.647 -29.851  19.199  1.00  0.72           C  
ATOM   4088  CG  GLN A 269      -1.228 -28.487  19.459  1.00  0.72           C  
ATOM   4089  CD  GLN A 269      -0.563 -27.763  20.618  1.00  0.72           C  
ATOM   4090  OE1 GLN A 269      -0.107 -28.377  21.593  1.00  0.72           O  
ATOM   4091  NE2 GLN A 269      -0.500 -26.434  20.512  1.00  0.72           N  
ATOM   4092  H   GLN A 269      -2.956 -31.300  18.876  1.00  0.72           H  
ATOM   4093  HA  GLN A 269      -1.087 -29.777  17.142  1.00  0.72           H  
ATOM   4094 1HB  GLN A 269      -0.862 -30.489  20.057  1.00  0.72           H  
ATOM   4095 2HB  GLN A 269       0.436 -29.750  19.123  1.00  0.72           H  
ATOM   4096 1HG  GLN A 269      -1.083 -27.889  18.560  1.00  0.72           H  
ATOM   4097 2HG  GLN A 269      -2.290 -28.586  19.673  1.00  0.72           H  
ATOM   4098 1HE2 GLN A 269      -0.078 -25.889  21.235  1.00  0.72           H  
ATOM   4099 2HE2 GLN A 269      -0.888 -25.974  19.684  1.00  0.72           H  
ATOM   4100  N   VAL A 270       0.803 -31.308  16.850  1.00  0.69           N  
ATOM   4101  CA  VAL A 270       1.820 -32.268  16.454  1.00  0.69           C  
ATOM   4102  C   VAL A 270       3.134 -31.866  17.051  1.00  0.69           C  
ATOM   4103  O   VAL A 270       3.534 -30.714  16.921  1.00  0.69           O  
ATOM   4104  CB  VAL A 270       2.023 -32.260  14.946  1.00  0.69           C  
ATOM   4105  CG1 VAL A 270       3.013 -33.258  14.559  1.00  0.69           C  
ATOM   4106  CG2 VAL A 270       0.816 -32.442  14.305  1.00  0.69           C  
ATOM   4107  H   VAL A 270       0.884 -30.332  16.568  1.00  0.69           H  
ATOM   4108  HA  VAL A 270       1.550 -33.263  16.807  1.00  0.69           H  
ATOM   4109  HB  VAL A 270       2.433 -31.309  14.662  1.00  0.69           H  
ATOM   4110 1HG1 VAL A 270       3.164 -33.203  13.484  1.00  0.69           H  
ATOM   4111 2HG1 VAL A 270       3.914 -33.062  15.059  1.00  0.69           H  
ATOM   4112 3HG1 VAL A 270       2.656 -34.244  14.836  1.00  0.69           H  
ATOM   4113 1HG2 VAL A 270       0.960 -32.414  13.219  1.00  0.69           H  
ATOM   4114 2HG2 VAL A 270       0.409 -33.394  14.596  1.00  0.69           H  
ATOM   4115 3HG2 VAL A 270       0.138 -31.641  14.604  1.00  0.69           H  
ATOM   4116  N   HIS A 271       3.832 -32.800  17.665  1.00  0.65           N  
ATOM   4117  CA  HIS A 271       5.110 -32.478  18.249  1.00  0.65           C  
ATOM   4118  C   HIS A 271       6.179 -33.369  17.627  1.00  0.65           C  
ATOM   4119  O   HIS A 271       5.972 -34.565  17.404  1.00  0.65           O  
ATOM   4120  CB  HIS A 271       5.047 -32.720  19.756  1.00  0.65           C  
ATOM   4121  CG  HIS A 271       3.948 -31.946  20.466  1.00  0.65           C  
ATOM   4122  ND1 HIS A 271       4.126 -30.676  20.980  1.00  0.65           N  
ATOM   4123  CD2 HIS A 271       2.654 -32.286  20.737  1.00  0.65           C  
ATOM   4124  CE1 HIS A 271       2.990 -30.273  21.549  1.00  0.65           C  
ATOM   4125  NE2 HIS A 271       2.091 -31.227  21.413  1.00  0.65           N  
ATOM   4126  H   HIS A 271       3.460 -33.739  17.756  1.00  0.65           H  
ATOM   4127  HA  HIS A 271       5.372 -31.442  18.061  1.00  0.65           H  
ATOM   4128 1HB  HIS A 271       4.885 -33.787  19.939  1.00  0.65           H  
ATOM   4129 2HB  HIS A 271       6.002 -32.454  20.204  1.00  0.65           H  
ATOM   4130  HD2 HIS A 271       2.157 -33.226  20.472  1.00  0.65           H  
ATOM   4131  HE1 HIS A 271       2.823 -29.313  22.041  1.00  0.65           H  
ATOM   4132  HE2 HIS A 271       1.137 -31.185  21.754  1.00  0.65           H  
ATOM   4133  N   PHE A 272       7.327 -32.782  17.328  1.00  0.63           N  
ATOM   4134  CA  PHE A 272       8.462 -33.536  16.794  1.00  0.63           C  
ATOM   4135  C   PHE A 272       9.773 -32.804  16.948  1.00  0.63           C  
ATOM   4136  O   PHE A 272       9.799 -31.598  17.183  1.00  0.63           O  
ATOM   4137  CB  PHE A 272       8.242 -33.890  15.329  1.00  0.63           C  
ATOM   4138  CG  PHE A 272       7.948 -32.736  14.464  1.00  0.63           C  
ATOM   4139  CD1 PHE A 272       8.905 -32.023  13.794  1.00  0.63           C  
ATOM   4140  CD2 PHE A 272       6.665 -32.378  14.335  1.00  0.63           C  
ATOM   4141  CE1 PHE A 272       8.528 -30.949  13.003  1.00  0.63           C  
ATOM   4142  CE2 PHE A 272       6.280 -31.337  13.580  1.00  0.63           C  
ATOM   4143  CZ  PHE A 272       7.213 -30.609  12.907  1.00  0.63           C  
ATOM   4144  H   PHE A 272       7.404 -31.772  17.463  1.00  0.63           H  
ATOM   4145  HA  PHE A 272       8.543 -34.473  17.352  1.00  0.63           H  
ATOM   4146 1HB  PHE A 272       9.134 -34.381  14.958  1.00  0.63           H  
ATOM   4147 2HB  PHE A 272       7.428 -34.595  15.244  1.00  0.63           H  
ATOM   4148  HD1 PHE A 272       9.951 -32.309  13.899  1.00  0.63           H  
ATOM   4149  HD2 PHE A 272       5.949 -32.957  14.863  1.00  0.63           H  
ATOM   4150  HE1 PHE A 272       9.269 -30.371  12.471  1.00  0.63           H  
ATOM   4151  HE2 PHE A 272       5.232 -31.093  13.516  1.00  0.63           H  
ATOM   4152  HZ  PHE A 272       6.911 -29.769  12.304  1.00  0.63           H  
ATOM   4153  N   SER A 273      10.865 -33.532  16.799  1.00  0.63           N  
ATOM   4154  CA  SER A 273      12.182 -32.931  16.825  1.00  0.63           C  
ATOM   4155  C   SER A 273      12.873 -33.101  15.484  1.00  0.63           C  
ATOM   4156  O   SER A 273      12.945 -34.206  14.947  1.00  0.63           O  
ATOM   4157  CB  SER A 273      12.995 -33.554  17.939  1.00  0.63           C  
ATOM   4158  OG  SER A 273      14.316 -33.092  17.927  1.00  0.63           O  
ATOM   4159  H   SER A 273      10.789 -34.537  16.654  1.00  0.63           H  
ATOM   4160  HA  SER A 273      12.077 -31.870  17.019  1.00  0.63           H  
ATOM   4161 1HB  SER A 273      12.532 -33.302  18.895  1.00  0.63           H  
ATOM   4162 2HB  SER A 273      12.981 -34.642  17.843  1.00  0.63           H  
ATOM   4163  HG  SER A 273      14.262 -32.155  17.710  1.00  0.63           H  
ATOM   4164  N   LEU A 274      13.355 -32.014  14.903  1.00  0.67           N  
ATOM   4165  CA  LEU A 274      14.038 -32.177  13.630  1.00  0.67           C  
ATOM   4166  C   LEU A 274      15.533 -32.178  13.855  1.00  0.67           C  
ATOM   4167  O   LEU A 274      16.039 -31.336  14.596  1.00  0.67           O  
ATOM   4168  CB  LEU A 274      13.682 -31.056  12.665  1.00  0.67           C  
ATOM   4169  CG  LEU A 274      12.241 -30.889  12.333  1.00  0.67           C  
ATOM   4170  CD1 LEU A 274      12.047 -29.717  11.407  1.00  0.67           C  
ATOM   4171  CD2 LEU A 274      11.789 -32.090  11.690  1.00  0.67           C  
ATOM   4172  H   LEU A 274      13.261 -31.104  15.354  1.00  0.67           H  
ATOM   4173  HA  LEU A 274      13.753 -33.125  13.185  1.00  0.67           H  
ATOM   4174 1HB  LEU A 274      14.076 -30.111  13.034  1.00  0.67           H  
ATOM   4175 2HB  LEU A 274      14.160 -31.308  11.747  1.00  0.67           H  
ATOM   4176  HG  LEU A 274      11.680 -30.713  13.244  1.00  0.67           H  
ATOM   4177 1HD1 LEU A 274      10.992 -29.598  11.162  1.00  0.67           H  
ATOM   4178 2HD1 LEU A 274      12.418 -28.818  11.879  1.00  0.67           H  
ATOM   4179 3HD1 LEU A 274      12.582 -29.894  10.519  1.00  0.67           H  
ATOM   4180 1HD2 LEU A 274      10.740 -31.986  11.438  1.00  0.67           H  
ATOM   4181 2HD2 LEU A 274      12.369 -32.255  10.781  1.00  0.67           H  
ATOM   4182 3HD2 LEU A 274      11.928 -32.920  12.367  1.00  0.67           H  
ATOM   4183  N   ILE A 275      16.256 -33.065  13.176  1.00  0.72           N  
ATOM   4184  CA  ILE A 275      17.708 -33.096  13.326  1.00  0.72           C  
ATOM   4185  C   ILE A 275      18.367 -32.993  11.975  1.00  0.72           C  
ATOM   4186  O   ILE A 275      17.998 -33.690  11.031  1.00  0.72           O  
ATOM   4187  CB  ILE A 275      18.177 -34.400  13.987  1.00  0.72           C  
ATOM   4188  CG1 ILE A 275      19.693 -34.344  14.235  1.00  0.72           C  
ATOM   4189  CG2 ILE A 275      17.838 -35.555  13.109  1.00  0.72           C  
ATOM   4190  CD1 ILE A 275      20.190 -35.431  15.154  1.00  0.72           C  
ATOM   4191  H   ILE A 275      15.779 -33.748  12.586  1.00  0.72           H  
ATOM   4192  HA  ILE A 275      18.030 -32.249  13.929  1.00  0.72           H  
ATOM   4193  HB  ILE A 275      17.684 -34.523  14.954  1.00  0.72           H  
ATOM   4194 1HG1 ILE A 275      20.219 -34.436  13.286  1.00  0.72           H  
ATOM   4195 2HG1 ILE A 275      19.943 -33.374  14.680  1.00  0.72           H  
ATOM   4196 1HG2 ILE A 275      18.169 -36.476  13.578  1.00  0.72           H  
ATOM   4197 2HG2 ILE A 275      16.764 -35.585  12.973  1.00  0.72           H  
ATOM   4198 3HG2 ILE A 275      18.333 -35.441  12.147  1.00  0.72           H  
ATOM   4199 1HD1 ILE A 275      21.266 -35.325  15.285  1.00  0.72           H  
ATOM   4200 2HD1 ILE A 275      19.699 -35.358  16.118  1.00  0.72           H  
ATOM   4201 3HD1 ILE A 275      19.969 -36.405  14.714  1.00  0.72           H  
ATOM   4202  N   ARG A 276      19.393 -32.169  11.901  1.00  0.79           N  
ATOM   4203  CA  ARG A 276      20.085 -31.906  10.653  1.00  0.79           C  
ATOM   4204  C   ARG A 276      21.539 -32.273  10.778  1.00  0.79           C  
ATOM   4205  O   ARG A 276      22.150 -32.053  11.821  1.00  0.79           O  
ATOM   4206  CB  ARG A 276      19.963 -30.427  10.297  1.00  0.79           C  
ATOM   4207  CG  ARG A 276      20.508 -29.987   8.948  1.00  0.79           C  
ATOM   4208  CD  ARG A 276      20.317 -28.513   8.765  1.00  0.79           C  
ATOM   4209  NE  ARG A 276      21.046 -28.001   7.619  1.00  0.79           N  
ATOM   4210  CZ  ARG A 276      20.552 -27.770   6.382  1.00  0.79           C  
ATOM   4211  NH1 ARG A 276      19.284 -27.981   6.113  1.00  0.79           N  
ATOM   4212  NH2 ARG A 276      21.351 -27.321   5.431  1.00  0.79           N  
ATOM   4213  H   ARG A 276      19.679 -31.664  12.734  1.00  0.79           H  
ATOM   4214  HA  ARG A 276      19.649 -32.511   9.861  1.00  0.79           H  
ATOM   4215 1HB  ARG A 276      18.956 -30.090  10.380  1.00  0.79           H  
ATOM   4216 2HB  ARG A 276      20.537 -29.873  11.022  1.00  0.79           H  
ATOM   4217 1HG  ARG A 276      21.573 -30.183   8.887  1.00  0.79           H  
ATOM   4218 2HG  ARG A 276      19.986 -30.519   8.149  1.00  0.79           H  
ATOM   4219 1HD  ARG A 276      19.258 -28.285   8.633  1.00  0.79           H  
ATOM   4220 2HD  ARG A 276      20.691 -28.004   9.647  1.00  0.79           H  
ATOM   4221  HE  ARG A 276      22.055 -27.837   7.791  1.00  0.79           H  
ATOM   4222 1HH1 ARG A 276      18.668 -28.320   6.836  1.00  0.79           H  
ATOM   4223 2HH1 ARG A 276      18.936 -27.784   5.180  1.00  0.79           H  
ATOM   4224 1HH2 ARG A 276      22.333 -27.151   5.628  1.00  0.79           H  
ATOM   4225 2HH2 ARG A 276      20.984 -27.148   4.502  1.00  0.79           H  
ATOM   4226  N   GLN A 277      22.111 -32.797   9.704  1.00  0.84           N  
ATOM   4227  CA  GLN A 277      23.532 -33.145   9.686  1.00  0.84           C  
ATOM   4228  C   GLN A 277      24.454 -32.107  10.375  1.00  0.84           C  
ATOM   4229  O   GLN A 277      25.416 -32.493  11.040  1.00  0.84           O  
ATOM   4230  CB  GLN A 277      23.992 -33.317   8.237  1.00  0.84           C  
ATOM   4231  CG  GLN A 277      25.446 -33.741   8.093  1.00  0.84           C  
ATOM   4232  CD  GLN A 277      25.872 -33.885   6.638  1.00  0.84           C  
ATOM   4233  OE1 GLN A 277      25.720 -32.957   5.836  1.00  0.84           O  
ATOM   4234  NE2 GLN A 277      26.404 -35.052   6.289  1.00  0.84           N  
ATOM   4235  H   GLN A 277      21.524 -33.009   8.892  1.00  0.84           H  
ATOM   4236  HA  GLN A 277      23.650 -34.094  10.208  1.00  0.84           H  
ATOM   4237 1HB  GLN A 277      23.365 -34.062   7.741  1.00  0.84           H  
ATOM   4238 2HB  GLN A 277      23.866 -32.375   7.704  1.00  0.84           H  
ATOM   4239 1HG  GLN A 277      26.077 -32.983   8.562  1.00  0.84           H  
ATOM   4240 2HG  GLN A 277      25.586 -34.701   8.589  1.00  0.84           H  
ATOM   4241 1HE2 GLN A 277      26.697 -35.204   5.343  1.00  0.84           H  
ATOM   4242 2HE2 GLN A 277      26.509 -35.778   6.967  1.00  0.84           H  
ATOM   4243  N   ASP A 278      24.196 -30.806  10.187  1.00  0.86           N  
ATOM   4244  CA  ASP A 278      25.047 -29.769  10.777  1.00  0.86           C  
ATOM   4245  C   ASP A 278      24.396 -28.908  11.886  1.00  0.86           C  
ATOM   4246  O   ASP A 278      24.887 -27.814  12.174  1.00  0.86           O  
ATOM   4247  CB  ASP A 278      25.647 -28.873   9.671  1.00  0.86           C  
ATOM   4248  CG  ASP A 278      24.628 -28.086   8.787  1.00  0.86           C  
ATOM   4249  OD1 ASP A 278      23.444 -28.281   8.916  1.00  0.86           O  
ATOM   4250  OD2 ASP A 278      25.070 -27.306   7.979  1.00  0.86           O  
ATOM   4251  H   ASP A 278      23.396 -30.543   9.640  1.00  0.86           H  
ATOM   4252  HA  ASP A 278      25.893 -30.276  11.241  1.00  0.86           H  
ATOM   4253 1HB  ASP A 278      26.318 -28.149  10.134  1.00  0.86           H  
ATOM   4254 2HB  ASP A 278      26.257 -29.492   9.011  1.00  0.86           H  
ATOM   4255  N   LYS A 279      23.302 -29.379  12.506  1.00  0.85           N  
ATOM   4256  CA  LYS A 279      22.661 -28.627  13.604  1.00  0.85           C  
ATOM   4257  C   LYS A 279      22.136 -29.480  14.761  1.00  0.85           C  
ATOM   4258  O   LYS A 279      21.707 -30.621  14.586  1.00  0.85           O  
ATOM   4259  CB  LYS A 279      21.489 -27.756  13.146  1.00  0.85           C  
ATOM   4260  CG  LYS A 279      21.790 -26.588  12.238  1.00  0.85           C  
ATOM   4261  CD  LYS A 279      20.487 -25.812  12.008  1.00  0.85           C  
ATOM   4262  CE  LYS A 279      20.687 -24.550  11.225  1.00  0.85           C  
ATOM   4263  NZ  LYS A 279      19.399 -23.805  11.063  1.00  0.85           N  
ATOM   4264  H   LYS A 279      22.931 -30.291  12.239  1.00  0.85           H  
ATOM   4265  HA  LYS A 279      23.414 -27.961  14.025  1.00  0.85           H  
ATOM   4266 1HB  LYS A 279      20.757 -28.373  12.652  1.00  0.85           H  
ATOM   4267 2HB  LYS A 279      20.994 -27.345  14.031  1.00  0.85           H  
ATOM   4268 1HG  LYS A 279      22.528 -25.937  12.707  1.00  0.85           H  
ATOM   4269 2HG  LYS A 279      22.189 -26.942  11.283  1.00  0.85           H  
ATOM   4270 1HD  LYS A 279      19.776 -26.442  11.475  1.00  0.85           H  
ATOM   4271 2HD  LYS A 279      20.046 -25.543  12.976  1.00  0.85           H  
ATOM   4272 1HE  LYS A 279      21.388 -23.918  11.766  1.00  0.85           H  
ATOM   4273 2HE  LYS A 279      21.097 -24.777  10.240  1.00  0.85           H  
ATOM   4274 1HZ  LYS A 279      19.565 -22.949  10.571  1.00  0.85           H  
ATOM   4275 2HZ  LYS A 279      18.707 -24.357  10.543  1.00  0.85           H  
ATOM   4276 3HZ  LYS A 279      19.002 -23.578  11.985  1.00  0.85           H  
ATOM   4277  N   ALA A 280      22.105 -28.877  15.948  1.00  0.81           N  
ATOM   4278  CA  ALA A 280      21.492 -29.505  17.109  1.00  0.81           C  
ATOM   4279  C   ALA A 280      19.995 -29.684  16.820  1.00  0.81           C  
ATOM   4280  O   ALA A 280      19.435 -28.860  16.100  1.00  0.81           O  
ATOM   4281  CB  ALA A 280      21.692 -28.655  18.351  1.00  0.81           C  
ATOM   4282  H   ALA A 280      22.498 -27.951  16.038  1.00  0.81           H  
ATOM   4283  HA  ALA A 280      21.971 -30.462  17.255  1.00  0.81           H  
ATOM   4284 1HB  ALA A 280      21.234 -29.140  19.210  1.00  0.81           H  
ATOM   4285 2HB  ALA A 280      22.758 -28.526  18.536  1.00  0.81           H  
ATOM   4286 3HB  ALA A 280      21.229 -27.681  18.200  1.00  0.81           H  
ATOM   4287  N   PRO A 281      19.321 -30.715  17.355  1.00  0.75           N  
ATOM   4288  CA  PRO A 281      17.896 -30.955  17.184  1.00  0.75           C  
ATOM   4289  C   PRO A 281      17.013 -29.764  17.581  1.00  0.75           C  
ATOM   4290  O   PRO A 281      17.249 -29.125  18.611  1.00  0.75           O  
ATOM   4291  CB  PRO A 281      17.660 -32.132  18.135  1.00  0.75           C  
ATOM   4292  CG  PRO A 281      18.976 -32.853  18.185  1.00  0.75           C  
ATOM   4293  CD  PRO A 281      20.020 -31.770  18.127  1.00  0.75           C  
ATOM   4294  HA  PRO A 281      17.726 -31.247  16.151  1.00  0.75           H  
ATOM   4295 1HB  PRO A 281      17.320 -31.768  19.113  1.00  0.75           H  
ATOM   4296 2HB  PRO A 281      16.857 -32.768  17.732  1.00  0.75           H  
ATOM   4297 1HG  PRO A 281      19.041 -33.468  19.095  1.00  0.75           H  
ATOM   4298 2HG  PRO A 281      19.038 -33.535  17.337  1.00  0.75           H  
ATOM   4299 1HD  PRO A 281      20.298 -31.419  19.130  1.00  0.75           H  
ATOM   4300 2HD  PRO A 281      20.862 -32.199  17.571  1.00  0.75           H  
ATOM   4301  N   LEU A 282      15.966 -29.510  16.780  1.00  0.71           N  
ATOM   4302  CA  LEU A 282      15.017 -28.418  17.035  1.00  0.71           C  
ATOM   4303  C   LEU A 282      13.627 -28.964  17.371  1.00  0.71           C  
ATOM   4304  O   LEU A 282      13.021 -29.681  16.569  1.00  0.71           O  
ATOM   4305  CB  LEU A 282      14.925 -27.482  15.805  1.00  0.71           C  
ATOM   4306  CG  LEU A 282      13.940 -26.247  15.928  1.00  0.71           C  
ATOM   4307  CD1 LEU A 282      14.438 -25.349  17.047  1.00  0.71           C  
ATOM   4308  CD2 LEU A 282      13.890 -25.442  14.583  1.00  0.71           C  
ATOM   4309  H   LEU A 282      15.854 -30.092  15.951  1.00  0.71           H  
ATOM   4310  HA  LEU A 282      15.374 -27.839  17.886  1.00  0.71           H  
ATOM   4311 1HB  LEU A 282      15.923 -27.087  15.599  1.00  0.71           H  
ATOM   4312 2HB  LEU A 282      14.610 -28.074  14.944  1.00  0.71           H  
ATOM   4313  HG  LEU A 282      12.943 -26.593  16.187  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 282      13.793 -24.501  17.163  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 282      14.461 -25.911  17.978  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 282      15.441 -25.003  16.807  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 282      13.214 -24.588  14.691  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 282      14.891 -25.079  14.338  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 282      13.537 -26.080  13.781  1.00  0.71           H  
ATOM   4320  N   GLN A 283      13.128 -28.670  18.572  1.00  0.69           N  
ATOM   4321  CA  GLN A 283      11.810 -29.178  18.977  1.00  0.69           C  
ATOM   4322  C   GLN A 283      10.726 -28.261  18.436  1.00  0.69           C  
ATOM   4323  O   GLN A 283      10.737 -27.073  18.735  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      11.701 -29.268  20.499  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      10.377 -29.837  21.031  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      10.196 -31.344  20.758  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      11.054 -32.154  21.129  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283       9.083 -31.726  20.156  1.00  0.69           N  
ATOM   4329  H   GLN A 283      13.660 -28.088  19.206  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      11.658 -30.169  18.552  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283      12.506 -29.896  20.879  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283      11.832 -28.275  20.929  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      10.337 -29.681  22.108  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283       9.552 -29.308  20.549  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283       8.926 -32.702  19.995  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283       8.403 -31.045  19.874  1.00  0.69           H  
ATOM   4337  N   ILE A 284       9.812 -28.825  17.651  1.00  0.70           N  
ATOM   4338  CA  ILE A 284       8.734 -28.111  16.970  1.00  0.70           C  
ATOM   4339  C   ILE A 284       7.327 -28.599  17.270  1.00  0.70           C  
ATOM   4340  O   ILE A 284       7.060 -29.804  17.324  1.00  0.70           O  
ATOM   4341  CB  ILE A 284       8.940 -28.158  15.445  1.00  0.70           C  
ATOM   4342  CG1 ILE A 284      10.220 -27.446  15.078  1.00  0.70           C  
ATOM   4343  CG2 ILE A 284       7.731 -27.547  14.674  1.00  0.70           C  
ATOM   4344  CD1 ILE A 284      10.583 -27.647  13.701  1.00  0.70           C  
ATOM   4345  H   ILE A 284       9.885 -29.824  17.483  1.00  0.70           H  
ATOM   4346  HA  ILE A 284       8.780 -27.076  17.279  1.00  0.70           H  
ATOM   4347  HB  ILE A 284       9.065 -29.197  15.151  1.00  0.70           H  
ATOM   4348 1HG1 ILE A 284      10.109 -26.385  15.246  1.00  0.70           H  
ATOM   4349 2HG1 ILE A 284      11.030 -27.822  15.690  1.00  0.70           H  
ATOM   4350 1HG2 ILE A 284       7.912 -27.613  13.605  1.00  0.70           H  
ATOM   4351 2HG2 ILE A 284       6.823 -28.097  14.908  1.00  0.70           H  
ATOM   4352 3HG2 ILE A 284       7.605 -26.500  14.956  1.00  0.70           H  
ATOM   4353 1HD1 ILE A 284      11.507 -27.130  13.483  1.00  0.70           H  
ATOM   4354 2HD1 ILE A 284      10.701 -28.696  13.558  1.00  0.70           H  
ATOM   4355 3HD1 ILE A 284       9.803 -27.281  13.059  1.00  0.70           H  
ATOM   4356  N   THR A 285       6.425 -27.644  17.499  1.00  0.73           N  
ATOM   4357  CA  THR A 285       5.014 -27.957  17.682  1.00  0.73           C  
ATOM   4358  C   THR A 285       4.198 -27.310  16.559  1.00  0.73           C  
ATOM   4359  O   THR A 285       4.406 -26.142  16.260  1.00  0.73           O  
ATOM   4360  CB  THR A 285       4.472 -27.469  19.043  1.00  0.73           C  
ATOM   4361  OG1 THR A 285       5.185 -28.111  20.121  1.00  0.73           O  
ATOM   4362  CG2 THR A 285       2.957 -27.777  19.148  1.00  0.73           C  
ATOM   4363  H   THR A 285       6.719 -26.676  17.495  1.00  0.73           H  
ATOM   4364  HA  THR A 285       4.893 -29.027  17.636  1.00  0.73           H  
ATOM   4365  HB  THR A 285       4.621 -26.394  19.123  1.00  0.73           H  
ATOM   4366  HG1 THR A 285       4.848 -29.025  20.264  1.00  0.73           H  
ATOM   4367 1HG2 THR A 285       2.578 -27.432  20.107  1.00  0.73           H  
ATOM   4368 2HG2 THR A 285       2.415 -27.273  18.352  1.00  0.73           H  
ATOM   4369 3HG2 THR A 285       2.801 -28.852  19.060  1.00  0.73           H  
ATOM   4370  N   LEU A 286       3.306 -28.071  15.926  1.00  0.78           N  
ATOM   4371  CA  LEU A 286       2.420 -27.539  14.879  1.00  0.78           C  
ATOM   4372  C   LEU A 286       0.970 -27.612  15.374  1.00  0.78           C  
ATOM   4373  O   LEU A 286       0.643 -28.501  16.154  1.00  0.78           O  
ATOM   4374  CB  LEU A 286       2.542 -28.343  13.575  1.00  0.78           C  
ATOM   4375  CG  LEU A 286       3.925 -28.490  12.952  1.00  0.78           C  
ATOM   4376  CD1 LEU A 286       3.804 -29.431  11.749  1.00  0.78           C  
ATOM   4377  CD2 LEU A 286       4.464 -27.138  12.528  1.00  0.78           C  
ATOM   4378  H   LEU A 286       3.240 -29.045  16.212  1.00  0.78           H  
ATOM   4379  HA  LEU A 286       2.675 -26.495  14.687  1.00  0.78           H  
ATOM   4380 1HB  LEU A 286       2.139 -29.326  13.734  1.00  0.78           H  
ATOM   4381 2HB  LEU A 286       1.917 -27.851  12.828  1.00  0.78           H  
ATOM   4382  HG  LEU A 286       4.602 -28.927  13.677  1.00  0.78           H  
ATOM   4383 1HD1 LEU A 286       4.767 -29.572  11.290  1.00  0.78           H  
ATOM   4384 2HD1 LEU A 286       3.417 -30.400  12.072  1.00  0.78           H  
ATOM   4385 3HD1 LEU A 286       3.125 -28.996  11.023  1.00  0.78           H  
ATOM   4386 1HD2 LEU A 286       5.451 -27.264  12.087  1.00  0.78           H  
ATOM   4387 2HD2 LEU A 286       3.794 -26.685  11.799  1.00  0.78           H  
ATOM   4388 3HD2 LEU A 286       4.535 -26.488  13.404  1.00  0.78           H  
ATOM   4389  N   ASN A 287       0.081 -26.742  14.874  1.00  0.83           N  
ATOM   4390  CA  ASN A 287      -1.356 -26.766  15.241  1.00  0.83           C  
ATOM   4391  C   ASN A 287      -2.242 -27.352  14.139  1.00  0.83           C  
ATOM   4392  O   ASN A 287      -3.436 -27.063  14.046  1.00  0.83           O  
ATOM   4393  CB  ASN A 287      -1.820 -25.378  15.632  1.00  0.83           C  
ATOM   4394  CG  ASN A 287      -1.230 -24.961  16.943  1.00  0.83           C  
ATOM   4395  OD1 ASN A 287      -1.709 -25.395  18.006  1.00  0.83           O  
ATOM   4396  ND2 ASN A 287      -0.217 -24.152  16.899  1.00  0.83           N  
ATOM   4397  H   ASN A 287       0.400 -26.011  14.240  1.00  0.83           H  
ATOM   4398  HA  ASN A 287      -1.478 -27.415  16.108  1.00  0.83           H  
ATOM   4399 1HB  ASN A 287      -1.532 -24.656  14.863  1.00  0.83           H  
ATOM   4400 2HB  ASN A 287      -2.907 -25.362  15.708  1.00  0.83           H  
ATOM   4401 1HD2 ASN A 287       0.223 -23.843  17.745  1.00  0.83           H  
ATOM   4402 2HD2 ASN A 287       0.136 -23.838  16.009  1.00  0.83           H  
ATOM   4403  N   ALA A 288      -1.619 -28.150  13.290  1.00  0.87           N  
ATOM   4404  CA  ALA A 288      -2.232 -28.789  12.135  1.00  0.87           C  
ATOM   4405  C   ALA A 288      -1.861 -30.284  12.093  1.00  0.87           C  
ATOM   4406  O   ALA A 288      -0.783 -30.608  11.601  1.00  0.87           O  
ATOM   4407  CB  ALA A 288      -1.785 -28.096  10.863  1.00  0.87           C  
ATOM   4408  H   ALA A 288      -0.642 -28.327  13.469  1.00  0.87           H  
ATOM   4409  HA  ALA A 288      -3.308 -28.672  12.214  1.00  0.87           H  
ATOM   4410 1HB  ALA A 288      -2.273 -28.559  10.005  1.00  0.87           H  
ATOM   4411 2HB  ALA A 288      -2.060 -27.049  10.914  1.00  0.87           H  
ATOM   4412 3HB  ALA A 288      -0.703 -28.183  10.757  1.00  0.87           H  
ATOM   4413  N   PRO A 289      -2.683 -31.207  12.631  1.00  0.88           N  
ATOM   4414  CA  PRO A 289      -2.350 -32.606  12.834  1.00  0.88           C  
ATOM   4415  C   PRO A 289      -2.159 -33.332  11.505  1.00  0.88           C  
ATOM   4416  O   PRO A 289      -2.725 -32.944  10.479  1.00  0.88           O  
ATOM   4417  CB  PRO A 289      -3.529 -33.126  13.652  1.00  0.88           C  
ATOM   4418  CG  PRO A 289      -4.677 -32.248  13.261  1.00  0.88           C  
ATOM   4419  CD  PRO A 289      -4.067 -30.870  12.972  1.00  0.88           C  
ATOM   4420  HA  PRO A 289      -1.474 -32.691  13.434  1.00  0.88           H  
ATOM   4421 1HB  PRO A 289      -3.688 -34.195  13.464  1.00  0.88           H  
ATOM   4422 2HB  PRO A 289      -3.289 -33.039  14.728  1.00  0.88           H  
ATOM   4423 1HG  PRO A 289      -5.157 -32.685  12.383  1.00  0.88           H  
ATOM   4424 2HG  PRO A 289      -5.435 -32.232  14.054  1.00  0.88           H  
ATOM   4425 1HD  PRO A 289      -4.573 -30.447  12.112  1.00  0.88           H  
ATOM   4426 2HD  PRO A 289      -4.120 -30.211  13.845  1.00  0.88           H  
ATOM   4427  N   GLY A 290      -1.351 -34.392  11.545  1.00  0.88           N  
ATOM   4428  CA  GLY A 290      -1.011 -35.221  10.399  1.00  0.88           C  
ATOM   4429  C   GLY A 290       0.507 -35.283  10.161  1.00  0.88           C  
ATOM   4430  O   GLY A 290       1.214 -34.267  10.182  1.00  0.88           O  
ATOM   4431  H   GLY A 290      -0.962 -34.663  12.438  1.00  0.88           H  
ATOM   4432 1HA  GLY A 290      -1.392 -36.229  10.563  1.00  0.88           H  
ATOM   4433 2HA  GLY A 290      -1.507 -34.831   9.511  1.00  0.88           H  
ATOM   4434  N   ARG A 291       0.992 -36.485   9.834  1.00  0.84           N  
ATOM   4435  CA  ARG A 291       2.420 -36.726   9.575  1.00  0.84           C  
ATOM   4436  C   ARG A 291       2.920 -35.873   8.427  1.00  0.84           C  
ATOM   4437  O   ARG A 291       4.076 -35.448   8.397  1.00  0.84           O  
ATOM   4438  CB  ARG A 291       2.652 -38.191   9.243  1.00  0.84           C  
ATOM   4439  CG  ARG A 291       2.517 -39.142  10.418  1.00  0.84           C  
ATOM   4440  CD  ARG A 291       2.585 -40.581  10.017  1.00  0.84           C  
ATOM   4441  NE  ARG A 291       3.890 -40.968   9.496  1.00  0.84           N  
ATOM   4442  CZ  ARG A 291       4.929 -41.357  10.265  1.00  0.84           C  
ATOM   4443  NH1 ARG A 291       4.793 -41.396  11.568  1.00  0.84           N  
ATOM   4444  NH2 ARG A 291       6.073 -41.706   9.709  1.00  0.84           N  
ATOM   4445  H   ARG A 291       0.357 -37.271   9.802  1.00  0.84           H  
ATOM   4446  HA  ARG A 291       2.988 -36.469  10.466  1.00  0.84           H  
ATOM   4447 1HB  ARG A 291       1.941 -38.504   8.482  1.00  0.84           H  
ATOM   4448 2HB  ARG A 291       3.642 -38.317   8.827  1.00  0.84           H  
ATOM   4449 1HG  ARG A 291       3.352 -38.966  11.089  1.00  0.84           H  
ATOM   4450 2HG  ARG A 291       1.579 -38.961  10.941  1.00  0.84           H  
ATOM   4451 1HD  ARG A 291       2.371 -41.200  10.887  1.00  0.84           H  
ATOM   4452 2HD  ARG A 291       1.841 -40.775   9.246  1.00  0.84           H  
ATOM   4453  HE  ARG A 291       4.024 -40.952   8.495  1.00  0.84           H  
ATOM   4454 1HH1 ARG A 291       3.907 -41.147  11.982  1.00  0.84           H  
ATOM   4455 2HH1 ARG A 291       5.565 -41.687  12.149  1.00  0.84           H  
ATOM   4456 1HH2 ARG A 291       6.175 -41.683   8.703  1.00  0.84           H  
ATOM   4457 2HH2 ARG A 291       6.846 -41.996  10.288  1.00  0.84           H  
ATOM   4458  N   HIS A 292       2.029 -35.592   7.491  1.00  0.80           N  
ATOM   4459  CA  HIS A 292       2.383 -34.812   6.330  1.00  0.80           C  
ATOM   4460  C   HIS A 292       2.747 -33.388   6.714  1.00  0.80           C  
ATOM   4461  O   HIS A 292       3.563 -32.755   6.047  1.00  0.80           O  
ATOM   4462  CB  HIS A 292       1.248 -34.828   5.319  1.00  0.80           C  
ATOM   4463  CG  HIS A 292       1.069 -36.170   4.731  1.00  0.80           C  
ATOM   4464  ND1 HIS A 292       0.014 -36.487   3.929  1.00  0.80           N  
ATOM   4465  CD2 HIS A 292       1.808 -37.297   4.854  1.00  0.80           C  
ATOM   4466  CE1 HIS A 292       0.108 -37.759   3.569  1.00  0.80           C  
ATOM   4467  NE2 HIS A 292       1.188 -38.269   4.118  1.00  0.80           N  
ATOM   4468  H   HIS A 292       1.089 -35.949   7.585  1.00  0.80           H  
ATOM   4469  HA  HIS A 292       3.252 -35.251   5.853  1.00  0.80           H  
ATOM   4470 1HB  HIS A 292       0.318 -34.526   5.802  1.00  0.80           H  
ATOM   4471 2HB  HIS A 292       1.458 -34.117   4.521  1.00  0.80           H  
ATOM   4472  HD2 HIS A 292       2.723 -37.412   5.433  1.00  0.80           H  
ATOM   4473  HE1 HIS A 292      -0.591 -38.290   2.935  1.00  0.80           H  
ATOM   4474  HE2 HIS A 292       1.509 -39.221   4.018  1.00  0.80           H  
ATOM   4475  N   ASN A 293       2.145 -32.856   7.775  1.00  0.75           N  
ATOM   4476  CA  ASN A 293       2.450 -31.493   8.146  1.00  0.75           C  
ATOM   4477  C   ASN A 293       3.828 -31.470   8.773  1.00  0.75           C  
ATOM   4478  O   ASN A 293       4.586 -30.519   8.590  1.00  0.75           O  
ATOM   4479  CB  ASN A 293       1.371 -30.952   9.034  1.00  0.75           C  
ATOM   4480  CG  ASN A 293       0.112 -30.753   8.240  1.00  0.75           C  
ATOM   4481  OD1 ASN A 293       0.138 -30.523   7.014  1.00  0.75           O  
ATOM   4482  ND2 ASN A 293      -0.973 -30.862   8.908  1.00  0.75           N  
ATOM   4483  H   ASN A 293       1.518 -33.400   8.363  1.00  0.75           H  
ATOM   4484  HA  ASN A 293       2.485 -30.882   7.248  1.00  0.75           H  
ATOM   4485 1HB  ASN A 293       1.174 -31.643   9.861  1.00  0.75           H  
ATOM   4486 2HB  ASN A 293       1.674 -30.002   9.459  1.00  0.75           H  
ATOM   4487 1HD2 ASN A 293      -1.867 -30.775   8.482  1.00  0.75           H  
ATOM   4488 2HD2 ASN A 293      -0.903 -31.022   9.900  1.00  0.75           H  
ATOM   4489  N   ALA A 294       4.180 -32.545   9.488  1.00  0.70           N  
ATOM   4490  CA  ALA A 294       5.530 -32.625  10.046  1.00  0.70           C  
ATOM   4491  C   ALA A 294       6.550 -32.646   8.901  1.00  0.70           C  
ATOM   4492  O   ALA A 294       7.590 -31.984   8.965  1.00  0.70           O  
ATOM   4493  CB  ALA A 294       5.679 -33.837  10.931  1.00  0.70           C  
ATOM   4494  H   ALA A 294       3.491 -33.289   9.635  1.00  0.70           H  
ATOM   4495  HA  ALA A 294       5.710 -31.733  10.638  1.00  0.70           H  
ATOM   4496 1HB  ALA A 294       6.684 -33.865  11.352  1.00  0.70           H  
ATOM   4497 2HB  ALA A 294       4.963 -33.750  11.719  1.00  0.70           H  
ATOM   4498 3HB  ALA A 294       5.501 -34.737  10.357  1.00  0.70           H  
ATOM   4499  N   LEU A 295       6.215 -33.364   7.819  1.00  0.67           N  
ATOM   4500  CA  LEU A 295       7.084 -33.408   6.643  1.00  0.67           C  
ATOM   4501  C   LEU A 295       7.186 -32.044   5.980  1.00  0.67           C  
ATOM   4502  O   LEU A 295       8.277 -31.609   5.603  1.00  0.67           O  
ATOM   4503  CB  LEU A 295       6.561 -34.440   5.635  1.00  0.67           C  
ATOM   4504  CG  LEU A 295       6.710 -35.861   6.064  1.00  0.67           C  
ATOM   4505  CD1 LEU A 295       5.994 -36.790   5.113  1.00  0.67           C  
ATOM   4506  CD2 LEU A 295       8.152 -36.171   6.085  1.00  0.67           C  
ATOM   4507  H   LEU A 295       5.355 -33.914   7.837  1.00  0.67           H  
ATOM   4508  HA  LEU A 295       8.078 -33.704   6.953  1.00  0.67           H  
ATOM   4509 1HB  LEU A 295       5.508 -34.256   5.475  1.00  0.67           H  
ATOM   4510 2HB  LEU A 295       7.062 -34.320   4.692  1.00  0.67           H  
ATOM   4511  HG  LEU A 295       6.288 -35.981   7.054  1.00  0.67           H  
ATOM   4512 1HD1 LEU A 295       6.127 -37.820   5.446  1.00  0.67           H  
ATOM   4513 2HD1 LEU A 295       4.944 -36.553   5.093  1.00  0.67           H  
ATOM   4514 3HD1 LEU A 295       6.405 -36.677   4.115  1.00  0.67           H  
ATOM   4515 1HD2 LEU A 295       8.307 -37.198   6.406  1.00  0.67           H  
ATOM   4516 2HD2 LEU A 295       8.560 -36.039   5.096  1.00  0.67           H  
ATOM   4517 3HD2 LEU A 295       8.640 -35.500   6.758  1.00  0.67           H  
ATOM   4518  N   ASN A 296       6.067 -31.336   5.893  1.00  0.63           N  
ATOM   4519  CA  ASN A 296       6.078 -30.026   5.271  1.00  0.63           C  
ATOM   4520  C   ASN A 296       6.912 -29.073   6.110  1.00  0.63           C  
ATOM   4521  O   ASN A 296       7.684 -28.270   5.575  1.00  0.63           O  
ATOM   4522  CB  ASN A 296       4.667 -29.533   5.134  1.00  0.63           C  
ATOM   4523  CG  ASN A 296       3.907 -30.305   4.108  1.00  0.63           C  
ATOM   4524  OD1 ASN A 296       4.485 -30.908   3.191  1.00  0.63           O  
ATOM   4525  ND2 ASN A 296       2.616 -30.335   4.254  1.00  0.63           N  
ATOM   4526  H   ASN A 296       5.184 -31.737   6.210  1.00  0.63           H  
ATOM   4527  HA  ASN A 296       6.538 -30.100   4.284  1.00  0.63           H  
ATOM   4528 1HB  ASN A 296       4.158 -29.604   6.091  1.00  0.63           H  
ATOM   4529 2HB  ASN A 296       4.675 -28.481   4.844  1.00  0.63           H  
ATOM   4530 1HD2 ASN A 296       2.062 -30.859   3.617  1.00  0.63           H  
ATOM   4531 2HD2 ASN A 296       2.189 -29.847   5.013  1.00  0.63           H  
ATOM   4532  N   ALA A 297       6.799 -29.199   7.438  1.00  0.61           N  
ATOM   4533  CA  ALA A 297       7.581 -28.374   8.335  1.00  0.61           C  
ATOM   4534  C   ALA A 297       9.042 -28.670   8.129  1.00  0.61           C  
ATOM   4535  O   ALA A 297       9.840 -27.751   8.008  1.00  0.61           O  
ATOM   4536  CB  ALA A 297       7.180 -28.624   9.771  1.00  0.61           C  
ATOM   4537  H   ALA A 297       6.134 -29.863   7.828  1.00  0.61           H  
ATOM   4538  HA  ALA A 297       7.417 -27.331   8.092  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297       7.767 -28.002  10.430  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297       6.129 -28.387   9.882  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297       7.349 -29.667  10.008  1.00  0.61           H  
ATOM   4542  N   ALA A 298       9.404 -29.945   8.001  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      10.801 -30.270   7.794  1.00  0.60           C  
ATOM   4544  C   ALA A 298      11.309 -29.630   6.504  1.00  0.60           C  
ATOM   4545  O   ALA A 298      12.419 -29.098   6.464  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      10.988 -31.774   7.780  1.00  0.60           C  
ATOM   4547  H   ALA A 298       8.715 -30.691   8.102  1.00  0.60           H  
ATOM   4548  HA  ALA A 298      11.369 -29.851   8.614  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      12.040 -32.011   7.653  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      10.631 -32.187   8.719  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      10.416 -32.196   6.962  1.00  0.60           H  
ATOM   4552  N   ALA A 299      10.495 -29.619   5.448  1.00  0.59           N  
ATOM   4553  CA  ALA A 299      10.951 -28.974   4.224  1.00  0.59           C  
ATOM   4554  C   ALA A 299      11.157 -27.491   4.440  1.00  0.59           C  
ATOM   4555  O   ALA A 299      12.169 -26.917   4.034  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       9.941 -29.119   3.122  1.00  0.59           C  
ATOM   4557  H   ALA A 299       9.585 -30.083   5.495  1.00  0.59           H  
ATOM   4558  HA  ALA A 299      11.894 -29.433   3.933  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299      10.319 -28.642   2.229  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       9.748 -30.111   2.936  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       9.011 -28.643   3.422  1.00  0.59           H  
ATOM   4562  N   ALA A 300      10.189 -26.867   5.112  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      10.219 -25.436   5.345  1.00  0.59           C  
ATOM   4564  C   ALA A 300      11.425 -25.028   6.168  1.00  0.59           C  
ATOM   4565  O   ALA A 300      12.059 -24.003   5.895  1.00  0.59           O  
ATOM   4566  CB  ALA A 300       8.942 -25.019   6.035  1.00  0.59           C  
ATOM   4567  H   ALA A 300       9.385 -27.405   5.443  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      10.288 -24.948   4.379  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       8.930 -23.954   6.171  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300       8.093 -25.311   5.415  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300       8.870 -25.512   7.002  1.00  0.59           H  
ATOM   4572  N   VAL A 301      11.753 -25.856   7.159  1.00  0.59           N  
ATOM   4573  CA  VAL A 301      12.881 -25.622   8.034  1.00  0.59           C  
ATOM   4574  C   VAL A 301      14.171 -25.817   7.268  1.00  0.59           C  
ATOM   4575  O   VAL A 301      15.124 -25.059   7.463  1.00  0.59           O  
ATOM   4576  CB  VAL A 301      12.838 -26.521   9.271  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301      14.116 -26.344  10.071  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301      11.654 -26.174  10.076  1.00  0.59           C  
ATOM   4579  H   VAL A 301      11.168 -26.674   7.324  1.00  0.59           H  
ATOM   4580  HA  VAL A 301      12.833 -24.591   8.381  1.00  0.59           H  
ATOM   4581  HB  VAL A 301      12.738 -27.528   8.977  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301      14.078 -26.963  10.958  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301      14.970 -26.626   9.455  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301      14.226 -25.326  10.366  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301      11.600 -26.803  10.948  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301      11.704 -25.187  10.363  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301      10.781 -26.305   9.495  1.00  0.59           H  
ATOM   4588  N   ALA A 302      14.235 -26.851   6.417  1.00  0.60           N  
ATOM   4589  CA  ALA A 302      15.437 -27.059   5.625  1.00  0.60           C  
ATOM   4590  C   ALA A 302      15.704 -25.843   4.741  1.00  0.60           C  
ATOM   4591  O   ALA A 302      16.827 -25.342   4.706  1.00  0.60           O  
ATOM   4592  CB  ALA A 302      15.296 -28.297   4.751  1.00  0.60           C  
ATOM   4593  H   ALA A 302      13.447 -27.490   6.309  1.00  0.60           H  
ATOM   4594  HA  ALA A 302      16.276 -27.187   6.306  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302      16.205 -28.444   4.172  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302      15.118 -29.160   5.369  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302      14.455 -28.164   4.074  1.00  0.60           H  
ATOM   4598  N   VAL A 303      14.655 -25.290   4.118  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      14.851 -24.121   3.263  1.00  0.62           C  
ATOM   4600  C   VAL A 303      15.302 -22.939   4.109  1.00  0.62           C  
ATOM   4601  O   VAL A 303      16.268 -22.245   3.784  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      13.544 -23.735   2.528  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      13.725 -22.405   1.791  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      13.150 -24.804   1.549  1.00  0.62           C  
ATOM   4605  H   VAL A 303      13.733 -25.725   4.194  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      15.624 -24.351   2.528  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      12.749 -23.607   3.269  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      12.794 -22.129   1.298  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      13.994 -21.641   2.513  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      14.517 -22.497   1.046  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      12.230 -24.502   1.069  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      13.929 -24.920   0.808  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      13.000 -25.745   2.065  1.00  0.62           H  
ATOM   4614  N   ALA A 304      14.609 -22.718   5.219  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      14.935 -21.618   6.097  1.00  0.64           C  
ATOM   4616  C   ALA A 304      16.353 -21.714   6.634  1.00  0.64           C  
ATOM   4617  O   ALA A 304      17.060 -20.706   6.741  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      13.961 -21.613   7.224  1.00  0.64           C  
ATOM   4619  H   ALA A 304      13.815 -23.315   5.454  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      14.848 -20.693   5.532  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      14.167 -20.786   7.866  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      12.957 -21.527   6.812  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      14.047 -22.540   7.782  1.00  0.64           H  
ATOM   4624  N   SER A 305      16.796 -22.934   6.938  1.00  0.66           N  
ATOM   4625  CA  SER A 305      18.136 -23.129   7.448  1.00  0.66           C  
ATOM   4626  C   SER A 305      19.162 -22.762   6.393  1.00  0.66           C  
ATOM   4627  O   SER A 305      20.122 -22.042   6.676  1.00  0.66           O  
ATOM   4628  CB  SER A 305      18.322 -24.572   7.879  1.00  0.66           C  
ATOM   4629  OG  SER A 305      17.517 -24.873   8.990  1.00  0.66           O  
ATOM   4630  H   SER A 305      16.182 -23.738   6.843  1.00  0.66           H  
ATOM   4631  HA  SER A 305      18.273 -22.477   8.310  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      18.057 -25.229   7.051  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      19.368 -24.753   8.114  1.00  0.66           H  
ATOM   4634  HG  SER A 305      16.588 -24.876   8.638  1.00  0.66           H  
ATOM   4635  N   GLU A 306      18.915 -23.183   5.155  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      19.819 -22.897   4.050  1.00  0.68           C  
ATOM   4637  C   GLU A 306      19.936 -21.394   3.801  1.00  0.68           C  
ATOM   4638  O   GLU A 306      21.005 -20.902   3.432  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      19.371 -23.631   2.788  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      19.562 -25.147   2.844  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      19.081 -25.840   1.618  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      18.510 -25.193   0.772  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      19.328 -27.011   1.492  1.00  0.68           O  
ATOM   4644  H   GLU A 306      18.091 -23.761   4.980  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      20.808 -23.266   4.317  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      18.316 -23.427   2.600  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      19.931 -23.256   1.951  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      20.625 -25.350   2.958  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      19.058 -25.547   3.714  1.00  0.68           H  
ATOM   4650  N   GLU A 307      18.845 -20.667   4.051  1.00  0.69           N  
ATOM   4651  CA  GLU A 307      18.807 -19.225   3.854  1.00  0.69           C  
ATOM   4652  C   GLU A 307      19.287 -18.419   5.076  1.00  0.69           C  
ATOM   4653  O   GLU A 307      19.255 -17.187   5.052  1.00  0.69           O  
ATOM   4654  CB  GLU A 307      17.406 -18.786   3.425  1.00  0.69           C  
ATOM   4655  CG  GLU A 307      16.987 -19.376   2.072  1.00  0.69           C  
ATOM   4656  CD  GLU A 307      17.906 -18.977   0.957  1.00  0.69           C  
ATOM   4657  OE1 GLU A 307      18.481 -17.913   1.042  1.00  0.69           O  
ATOM   4658  OE2 GLU A 307      18.032 -19.720  -0.002  1.00  0.69           O  
ATOM   4659  H   GLU A 307      17.992 -21.154   4.330  1.00  0.69           H  
ATOM   4660  HA  GLU A 307      19.482 -18.990   3.033  1.00  0.69           H  
ATOM   4661 1HB  GLU A 307      16.679 -19.112   4.174  1.00  0.69           H  
ATOM   4662 2HB  GLU A 307      17.355 -17.698   3.364  1.00  0.69           H  
ATOM   4663 1HG  GLU A 307      16.971 -20.461   2.141  1.00  0.69           H  
ATOM   4664 2HG  GLU A 307      15.994 -19.041   1.839  1.00  0.69           H  
ATOM   4665  N   GLY A 308      19.735 -19.097   6.141  1.00  0.71           N  
ATOM   4666  CA  GLY A 308      20.260 -18.411   7.319  1.00  0.71           C  
ATOM   4667  C   GLY A 308      19.244 -17.894   8.342  1.00  0.71           C  
ATOM   4668  O   GLY A 308      19.570 -17.004   9.132  1.00  0.71           O  
ATOM   4669  H   GLY A 308      19.747 -20.117   6.137  1.00  0.71           H  
ATOM   4670 1HA  GLY A 308      20.940 -19.096   7.826  1.00  0.71           H  
ATOM   4671 2HA  GLY A 308      20.875 -17.578   6.983  1.00  0.71           H  
ATOM   4672  N   ILE A 309      18.024 -18.417   8.347  1.00  0.71           N  
ATOM   4673  CA  ILE A 309      17.041 -17.934   9.312  1.00  0.71           C  
ATOM   4674  C   ILE A 309      17.345 -18.514  10.696  1.00  0.71           C  
ATOM   4675  O   ILE A 309      17.607 -19.709  10.831  1.00  0.71           O  
ATOM   4676  CB  ILE A 309      15.614 -18.332   8.922  1.00  0.71           C  
ATOM   4677  CG1 ILE A 309      15.237 -17.798   7.531  1.00  0.71           C  
ATOM   4678  CG2 ILE A 309      14.632 -17.787   9.949  1.00  0.71           C  
ATOM   4679  CD1 ILE A 309      15.239 -16.292   7.406  1.00  0.71           C  
ATOM   4680  H   ILE A 309      17.772 -19.158   7.691  1.00  0.71           H  
ATOM   4681  HA  ILE A 309      17.103 -16.849   9.367  1.00  0.71           H  
ATOM   4682  HB  ILE A 309      15.549 -19.403   8.892  1.00  0.71           H  
ATOM   4683 1HG1 ILE A 309      15.947 -18.207   6.802  1.00  0.71           H  
ATOM   4684 2HG1 ILE A 309      14.250 -18.170   7.287  1.00  0.71           H  
ATOM   4685 1HG2 ILE A 309      13.633 -18.068   9.694  1.00  0.71           H  
ATOM   4686 2HG2 ILE A 309      14.866 -18.181  10.922  1.00  0.71           H  
ATOM   4687 3HG2 ILE A 309      14.706 -16.708   9.970  1.00  0.71           H  
ATOM   4688 1HD1 ILE A 309      14.964 -16.013   6.391  1.00  0.71           H  
ATOM   4689 2HD1 ILE A 309      14.520 -15.861   8.106  1.00  0.71           H  
ATOM   4690 3HD1 ILE A 309      16.237 -15.912   7.628  1.00  0.71           H  
ATOM   4691  N   GLU A 310      17.341 -17.662  11.715  1.00  0.71           N  
ATOM   4692  CA  GLU A 310      17.596 -18.087  13.091  1.00  0.71           C  
ATOM   4693  C   GLU A 310      16.611 -19.178  13.521  1.00  0.71           C  
ATOM   4694  O   GLU A 310      15.400 -19.035  13.334  1.00  0.71           O  
ATOM   4695  CB  GLU A 310      17.505 -16.887  14.036  1.00  0.71           C  
ATOM   4696  CG  GLU A 310      17.851 -17.181  15.487  1.00  0.71           C  
ATOM   4697  CD  GLU A 310      17.777 -15.966  16.375  1.00  0.71           C  
ATOM   4698  OE1 GLU A 310      17.472 -14.907  15.883  1.00  0.71           O  
ATOM   4699  OE2 GLU A 310      18.017 -16.103  17.551  1.00  0.71           O  
ATOM   4700  H   GLU A 310      17.150 -16.687  11.526  1.00  0.71           H  
ATOM   4701  HA  GLU A 310      18.605 -18.498  13.141  1.00  0.71           H  
ATOM   4702 1HB  GLU A 310      18.172 -16.098  13.686  1.00  0.71           H  
ATOM   4703 2HB  GLU A 310      16.489 -16.490  14.015  1.00  0.71           H  
ATOM   4704 1HG  GLU A 310      17.170 -17.913  15.864  1.00  0.71           H  
ATOM   4705 2HG  GLU A 310      18.853 -17.602  15.531  1.00  0.71           H  
ATOM   4706  N   ASP A 311      17.119 -20.228  14.173  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      16.288 -21.354  14.619  1.00  0.71           C  
ATOM   4708  C   ASP A 311      15.123 -20.920  15.499  1.00  0.71           C  
ATOM   4709  O   ASP A 311      14.037 -21.497  15.433  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      17.139 -22.353  15.395  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      18.117 -23.104  14.514  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      17.975 -23.064  13.309  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      19.012 -23.698  15.040  1.00  0.71           O  
ATOM   4714  H   ASP A 311      18.117 -20.267  14.322  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      15.883 -21.850  13.747  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      17.694 -21.831  16.176  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      16.489 -23.072  15.886  1.00  0.71           H  
ATOM   4718  N   SER A 312      15.330 -19.887  16.309  1.00  0.70           N  
ATOM   4719  CA  SER A 312      14.274 -19.382  17.175  1.00  0.70           C  
ATOM   4720  C   SER A 312      13.094 -18.870  16.345  1.00  0.70           C  
ATOM   4721  O   SER A 312      11.936 -19.029  16.740  1.00  0.70           O  
ATOM   4722  CB  SER A 312      14.804 -18.262  18.048  1.00  0.70           C  
ATOM   4723  OG  SER A 312      15.766 -18.733  18.956  1.00  0.70           O  
ATOM   4724  H   SER A 312      16.238 -19.445  16.319  1.00  0.70           H  
ATOM   4725  HA  SER A 312      13.923 -20.197  17.809  1.00  0.70           H  
ATOM   4726 1HB  SER A 312      15.247 -17.492  17.415  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      13.982 -17.801  18.591  1.00  0.70           H  
ATOM   4728  HG  SER A 312      16.161 -17.945  19.353  1.00  0.70           H  
ATOM   4729  N   ALA A 313      13.396 -18.203  15.220  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      12.375 -17.653  14.333  1.00  0.69           C  
ATOM   4731  C   ALA A 313      11.676 -18.769  13.600  1.00  0.69           C  
ATOM   4732  O   ALA A 313      10.461 -18.752  13.399  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      12.986 -16.707  13.337  1.00  0.69           C  
ATOM   4734  H   ALA A 313      14.364 -18.142  14.923  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      11.640 -17.121  14.937  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      12.196 -16.328  12.708  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      13.476 -15.889  13.859  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      13.708 -17.236  12.734  1.00  0.69           H  
ATOM   4739  N   ILE A 314      12.455 -19.776  13.222  1.00  0.67           N  
ATOM   4740  CA  ILE A 314      11.884 -20.898  12.512  1.00  0.67           C  
ATOM   4741  C   ILE A 314      10.889 -21.600  13.400  1.00  0.67           C  
ATOM   4742  O   ILE A 314       9.751 -21.876  12.999  1.00  0.67           O  
ATOM   4743  CB  ILE A 314      12.964 -21.897  12.094  1.00  0.67           C  
ATOM   4744  CG1 ILE A 314      13.854 -21.296  11.026  1.00  0.67           C  
ATOM   4745  CG2 ILE A 314      12.350 -23.089  11.644  1.00  0.67           C  
ATOM   4746  CD1 ILE A 314      15.093 -22.093  10.710  1.00  0.67           C  
ATOM   4747  H   ILE A 314      13.458 -19.729  13.402  1.00  0.67           H  
ATOM   4748  HA  ILE A 314      11.364 -20.541  11.638  1.00  0.67           H  
ATOM   4749  HB  ILE A 314      13.592 -22.126  12.947  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 314      13.290 -21.193  10.132  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 314      14.166 -20.319  11.364  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 314      13.128 -23.767  11.383  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 314      11.739 -23.523  12.436  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 314      11.731 -22.873  10.785  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 314      15.668 -21.578   9.942  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 314      15.709 -22.201  11.589  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 314      14.812 -23.072  10.346  1.00  0.67           H  
ATOM   4758  N   LEU A 315      11.300 -21.837  14.629  1.00  0.66           N  
ATOM   4759  CA  LEU A 315      10.443 -22.480  15.578  1.00  0.66           C  
ATOM   4760  C   LEU A 315       9.198 -21.676  15.862  1.00  0.66           C  
ATOM   4761  O   LEU A 315       8.098 -22.213  15.761  1.00  0.66           O  
ATOM   4762  CB  LEU A 315      11.195 -22.728  16.863  1.00  0.66           C  
ATOM   4763  CG  LEU A 315      10.368 -23.296  17.940  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315       9.805 -24.559  17.450  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315      11.220 -23.537  19.161  1.00  0.66           C  
ATOM   4766  H   LEU A 315      12.249 -21.585  14.905  1.00  0.66           H  
ATOM   4767  HA  LEU A 315      10.143 -23.442  15.162  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315      11.989 -23.409  16.653  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315      11.625 -21.786  17.210  1.00  0.66           H  
ATOM   4770  HG  LEU A 315       9.553 -22.615  18.190  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315       9.191 -24.997  18.239  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315       9.193 -24.376  16.569  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315      10.623 -25.221  17.197  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315      10.598 -23.972  19.948  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315      12.026 -24.226  18.911  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315      11.637 -22.592  19.503  1.00  0.66           H  
ATOM   4777  N   ALA A 316       9.352 -20.389  16.183  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       8.197 -19.569  16.511  1.00  0.66           C  
ATOM   4779  C   ALA A 316       7.202 -19.508  15.359  1.00  0.66           C  
ATOM   4780  O   ALA A 316       5.982 -19.569  15.565  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       8.663 -18.172  16.860  1.00  0.66           C  
ATOM   4782  H   ALA A 316      10.282 -19.974  16.238  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       7.698 -20.013  17.373  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       7.809 -17.551  17.127  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316       9.356 -18.223  17.699  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       9.171 -17.740  16.010  1.00  0.66           H  
ATOM   4787  N   ALA A 317       7.707 -19.430  14.129  1.00  0.67           N  
ATOM   4788  CA  ALA A 317       6.824 -19.396  12.981  1.00  0.67           C  
ATOM   4789  C   ALA A 317       6.006 -20.662  12.883  1.00  0.67           C  
ATOM   4790  O   ALA A 317       4.810 -20.618  12.587  1.00  0.67           O  
ATOM   4791  CB  ALA A 317       7.621 -19.250  11.728  1.00  0.67           C  
ATOM   4792  H   ALA A 317       8.715 -19.362  13.980  1.00  0.67           H  
ATOM   4793  HA  ALA A 317       6.149 -18.549  13.094  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317       6.957 -19.210  10.870  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317       8.196 -18.342  11.790  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317       8.288 -20.097  11.637  1.00  0.67           H  
ATOM   4797  N   LEU A 318       6.639 -21.798  13.155  1.00  0.71           N  
ATOM   4798  CA  LEU A 318       5.933 -23.056  13.078  1.00  0.71           C  
ATOM   4799  C   LEU A 318       4.979 -23.233  14.255  1.00  0.71           C  
ATOM   4800  O   LEU A 318       3.844 -23.658  14.061  1.00  0.71           O  
ATOM   4801  CB  LEU A 318       6.949 -24.181  12.919  1.00  0.71           C  
ATOM   4802  CG  LEU A 318       7.656 -24.143  11.538  1.00  0.71           C  
ATOM   4803  CD1 LEU A 318       8.729 -25.133  11.499  1.00  0.71           C  
ATOM   4804  CD2 LEU A 318       6.635 -24.429  10.414  1.00  0.71           C  
ATOM   4805  H   LEU A 318       7.637 -21.790  13.387  1.00  0.71           H  
ATOM   4806  HA  LEU A 318       5.336 -23.048  12.171  1.00  0.71           H  
ATOM   4807 1HB  LEU A 318       7.711 -24.074  13.697  1.00  0.71           H  
ATOM   4808 2HB  LEU A 318       6.460 -25.132  13.039  1.00  0.71           H  
ATOM   4809  HG  LEU A 318       8.099 -23.153  11.386  1.00  0.71           H  
ATOM   4810 1HD1 LEU A 318       9.192 -25.069  10.533  1.00  0.71           H  
ATOM   4811 2HD1 LEU A 318       9.457 -24.914  12.282  1.00  0.71           H  
ATOM   4812 3HD1 LEU A 318       8.314 -26.116  11.646  1.00  0.71           H  
ATOM   4813 1HD2 LEU A 318       7.143 -24.394   9.450  1.00  0.71           H  
ATOM   4814 2HD2 LEU A 318       6.197 -25.417  10.552  1.00  0.71           H  
ATOM   4815 3HD2 LEU A 318       5.845 -23.677  10.436  1.00  0.71           H  
ATOM   4816  N   GLU A 319       5.367 -22.770  15.449  1.00  0.76           N  
ATOM   4817  CA  GLU A 319       4.497 -22.867  16.626  1.00  0.76           C  
ATOM   4818  C   GLU A 319       3.201 -22.101  16.415  1.00  0.76           C  
ATOM   4819  O   GLU A 319       2.138 -22.527  16.865  1.00  0.76           O  
ATOM   4820  CB  GLU A 319       5.183 -22.342  17.893  1.00  0.76           C  
ATOM   4821  CG  GLU A 319       6.293 -23.221  18.470  1.00  0.76           C  
ATOM   4822  CD  GLU A 319       6.981 -22.572  19.666  1.00  0.76           C  
ATOM   4823  OE1 GLU A 319       6.810 -21.389  19.860  1.00  0.76           O  
ATOM   4824  OE2 GLU A 319       7.647 -23.270  20.396  1.00  0.76           O  
ATOM   4825  H   GLU A 319       6.306 -22.396  15.551  1.00  0.76           H  
ATOM   4826  HA  GLU A 319       4.242 -23.903  16.788  1.00  0.76           H  
ATOM   4827 1HB  GLU A 319       5.620 -21.369  17.678  1.00  0.76           H  
ATOM   4828 2HB  GLU A 319       4.437 -22.196  18.671  1.00  0.76           H  
ATOM   4829 1HG  GLU A 319       5.863 -24.173  18.780  1.00  0.76           H  
ATOM   4830 2HG  GLU A 319       7.020 -23.424  17.695  1.00  0.76           H  
ATOM   4831  N   SER A 320       3.290 -20.972  15.720  1.00  0.84           N  
ATOM   4832  CA  SER A 320       2.135 -20.138  15.447  1.00  0.84           C  
ATOM   4833  C   SER A 320       1.391 -20.538  14.165  1.00  0.84           C  
ATOM   4834  O   SER A 320       0.340 -19.962  13.849  1.00  0.84           O  
ATOM   4835  CB  SER A 320       2.589 -18.699  15.312  1.00  0.84           C  
ATOM   4836  OG  SER A 320       3.170 -18.235  16.503  1.00  0.84           O  
ATOM   4837  H   SER A 320       4.211 -20.655  15.407  1.00  0.84           H  
ATOM   4838  HA  SER A 320       1.447 -20.223  16.287  1.00  0.84           H  
ATOM   4839 1HB  SER A 320       3.318 -18.629  14.498  1.00  0.84           H  
ATOM   4840 2HB  SER A 320       1.739 -18.076  15.049  1.00  0.84           H  
ATOM   4841  HG  SER A 320       4.057 -18.637  16.530  1.00  0.84           H  
ATOM   4842  N   PHE A 321       1.933 -21.497  13.407  1.00  0.94           N  
ATOM   4843  CA  PHE A 321       1.350 -21.867  12.128  1.00  0.94           C  
ATOM   4844  C   PHE A 321       0.049 -22.606  12.295  1.00  0.94           C  
ATOM   4845  O   PHE A 321      -0.040 -23.591  13.036  1.00  0.94           O  
ATOM   4846  CB  PHE A 321       2.314 -22.745  11.316  1.00  0.94           C  
ATOM   4847  CG  PHE A 321       1.827 -23.126   9.944  1.00  0.94           C  
ATOM   4848  CD1 PHE A 321       1.862 -22.210   8.910  1.00  0.94           C  
ATOM   4849  CD2 PHE A 321       1.331 -24.400   9.686  1.00  0.94           C  
ATOM   4850  CE1 PHE A 321       1.417 -22.545   7.657  1.00  0.94           C  
ATOM   4851  CE2 PHE A 321       0.881 -24.735   8.421  1.00  0.94           C  
ATOM   4852  CZ  PHE A 321       0.925 -23.801   7.401  1.00  0.94           C  
ATOM   4853  H   PHE A 321       2.757 -21.999  13.722  1.00  0.94           H  
ATOM   4854  HA  PHE A 321       1.154 -20.955  11.563  1.00  0.94           H  
ATOM   4855 1HB  PHE A 321       3.258 -22.220  11.203  1.00  0.94           H  
ATOM   4856 2HB  PHE A 321       2.519 -23.660  11.868  1.00  0.94           H  
ATOM   4857  HD1 PHE A 321       2.250 -21.207   9.100  1.00  0.94           H  
ATOM   4858  HD2 PHE A 321       1.298 -25.131  10.494  1.00  0.94           H  
ATOM   4859  HE1 PHE A 321       1.459 -21.808   6.882  1.00  0.94           H  
ATOM   4860  HE2 PHE A 321       0.494 -25.733   8.231  1.00  0.94           H  
ATOM   4861  HZ  PHE A 321       0.576 -24.056   6.403  1.00  0.94           H  
ATOM   4862  N   GLN A 322      -0.952 -22.136  11.570  1.00  1.05           N  
ATOM   4863  CA  GLN A 322      -2.253 -22.762  11.541  1.00  1.05           C  
ATOM   4864  C   GLN A 322      -2.292 -23.440  10.189  1.00  1.05           C  
ATOM   4865  O   GLN A 322      -1.718 -22.905   9.244  1.00  1.05           O  
ATOM   4866  CB  GLN A 322      -3.349 -21.698  11.620  1.00  1.05           C  
ATOM   4867  CG  GLN A 322      -3.188 -20.708  12.782  1.00  1.05           C  
ATOM   4868  CD  GLN A 322      -3.290 -21.303  14.166  1.00  1.05           C  
ATOM   4869  OE1 GLN A 322      -4.291 -21.931  14.534  1.00  1.05           O  
ATOM   4870  NE2 GLN A 322      -2.243 -21.084  14.959  1.00  1.05           N  
ATOM   4871  H   GLN A 322      -0.793 -21.311  11.011  1.00  1.05           H  
ATOM   4872  HA  GLN A 322      -2.347 -23.503  12.335  1.00  1.05           H  
ATOM   4873 1HB  GLN A 322      -3.364 -21.128  10.689  1.00  1.05           H  
ATOM   4874 2HB  GLN A 322      -4.318 -22.184  11.718  1.00  1.05           H  
ATOM   4875 1HG  GLN A 322      -2.203 -20.241  12.699  1.00  1.05           H  
ATOM   4876 2HG  GLN A 322      -3.960 -19.946  12.690  1.00  1.05           H  
ATOM   4877 1HE2 GLN A 322      -2.246 -21.421  15.899  1.00  1.05           H  
ATOM   4878 2HE2 GLN A 322      -1.434 -20.560  14.609  1.00  1.05           H  
ATOM   4879  N   GLY A 323      -2.985 -24.555  10.036  1.00  1.13           N  
ATOM   4880  CA  GLY A 323      -3.006 -25.142   8.701  1.00  1.13           C  
ATOM   4881  C   GLY A 323      -3.612 -24.170   7.698  1.00  1.13           C  
ATOM   4882  O   GLY A 323      -4.792 -23.846   7.813  1.00  1.13           O  
ATOM   4883  H   GLY A 323      -3.470 -24.991  10.809  1.00  1.13           H  
ATOM   4884 1HA  GLY A 323      -1.997 -25.409   8.396  1.00  1.13           H  
ATOM   4885 2HA  GLY A 323      -3.593 -26.063   8.717  1.00  1.13           H  
ATOM   4886  N   THR A 324      -2.810 -23.746   6.706  1.00  1.16           N  
ATOM   4887  CA  THR A 324      -3.199 -22.843   5.609  1.00  1.16           C  
ATOM   4888  C   THR A 324      -4.556 -22.168   5.852  1.00  1.16           C  
ATOM   4889  O   THR A 324      -4.638 -21.061   6.382  1.00  1.16           O  
ATOM   4890  CB  THR A 324      -3.161 -23.601   4.265  1.00  1.16           C  
ATOM   4891  OG1 THR A 324      -4.104 -24.676   4.280  1.00  1.16           O  
ATOM   4892  CG2 THR A 324      -1.797 -24.169   4.092  1.00  1.16           C  
ATOM   4893  H   THR A 324      -1.851 -24.060   6.741  1.00  1.16           H  
ATOM   4894  HA  THR A 324      -2.451 -22.056   5.551  1.00  1.16           H  
ATOM   4895  HB  THR A 324      -3.393 -22.923   3.437  1.00  1.16           H  
ATOM   4896  HG1 THR A 324      -4.989 -24.342   4.023  1.00  1.16           H  
ATOM   4897 1HG2 THR A 324      -1.752 -24.722   3.159  1.00  1.16           H  
ATOM   4898 2HG2 THR A 324      -1.065 -23.360   4.077  1.00  1.16           H  
ATOM   4899 3HG2 THR A 324      -1.575 -24.844   4.919  1.00  1.16           H  
ATOM   4900  N   GLY A 325      -5.600 -22.890   5.479  1.00  1.13           N  
ATOM   4901  CA  GLY A 325      -6.997 -22.560   5.653  1.00  1.13           C  
ATOM   4902  C   GLY A 325      -7.720 -23.762   5.092  1.00  1.13           C  
ATOM   4903  O   GLY A 325      -7.286 -24.338   4.092  1.00  1.13           O  
ATOM   4904  H   GLY A 325      -5.379 -23.775   5.068  1.00  1.13           H  
ATOM   4905 1HA  GLY A 325      -7.231 -22.420   6.709  1.00  1.13           H  
ATOM   4906 2HA  GLY A 325      -7.254 -21.654   5.103  1.00  1.13           H  
ATOM   4907  N   ARG A 326      -8.811 -24.169   5.737  1.00  1.06           N  
ATOM   4908  CA  ARG A 326      -9.548 -25.358   5.311  1.00  1.06           C  
ATOM   4909  C   ARG A 326      -8.618 -26.587   5.256  1.00  1.06           C  
ATOM   4910  O   ARG A 326      -8.801 -27.470   4.423  1.00  1.06           O  
ATOM   4911  CB  ARG A 326     -10.214 -25.156   3.950  1.00  1.06           C  
ATOM   4912  CG  ARG A 326     -11.209 -24.003   3.886  1.00  1.06           C  
ATOM   4913  CD  ARG A 326     -11.890 -23.916   2.552  1.00  1.06           C  
ATOM   4914  NE  ARG A 326     -12.804 -22.773   2.485  1.00  1.06           N  
ATOM   4915  CZ  ARG A 326     -13.520 -22.406   1.397  1.00  1.06           C  
ATOM   4916  NH1 ARG A 326     -13.440 -23.094   0.278  1.00  1.06           N  
ATOM   4917  NH2 ARG A 326     -14.306 -21.345   1.458  1.00  1.06           N  
ATOM   4918  H   ARG A 326      -9.140 -23.676   6.578  1.00  1.06           H  
ATOM   4919  HA  ARG A 326     -10.337 -25.556   6.041  1.00  1.06           H  
ATOM   4920 1HB  ARG A 326      -9.477 -25.006   3.173  1.00  1.06           H  
ATOM   4921 2HB  ARG A 326     -10.770 -26.064   3.698  1.00  1.06           H  
ATOM   4922 1HG  ARG A 326     -11.979 -24.154   4.650  1.00  1.06           H  
ATOM   4923 2HG  ARG A 326     -10.692 -23.063   4.073  1.00  1.06           H  
ATOM   4924 1HD  ARG A 326     -11.144 -23.807   1.765  1.00  1.06           H  
ATOM   4925 2HD  ARG A 326     -12.469 -24.826   2.385  1.00  1.06           H  
ATOM   4926  HE  ARG A 326     -12.903 -22.212   3.320  1.00  1.06           H  
ATOM   4927 1HH1 ARG A 326     -12.848 -23.908   0.223  1.00  1.06           H  
ATOM   4928 2HH1 ARG A 326     -13.980 -22.807  -0.531  1.00  1.06           H  
ATOM   4929 1HH2 ARG A 326     -14.368 -20.810   2.314  1.00  1.06           H  
ATOM   4930 2HH2 ARG A 326     -14.839 -21.067   0.647  1.00  1.06           H  
ATOM   4931  N   ARG A 327      -7.639 -26.662   6.161  1.00  0.97           N  
ATOM   4932  CA  ARG A 327      -6.733 -27.808   6.262  1.00  0.97           C  
ATOM   4933  C   ARG A 327      -6.745 -28.204   7.719  1.00  0.97           C  
ATOM   4934  O   ARG A 327      -6.230 -27.488   8.585  1.00  0.97           O  
ATOM   4935  CB  ARG A 327      -5.325 -27.483   5.790  1.00  0.97           C  
ATOM   4936  CG  ARG A 327      -4.371 -28.676   5.794  1.00  0.97           C  
ATOM   4937  CD  ARG A 327      -3.032 -28.356   5.195  1.00  0.97           C  
ATOM   4938  NE  ARG A 327      -2.123 -29.508   5.267  1.00  0.97           N  
ATOM   4939  CZ  ARG A 327      -2.016 -30.484   4.346  1.00  0.97           C  
ATOM   4940  NH1 ARG A 327      -2.717 -30.495   3.231  1.00  0.97           N  
ATOM   4941  NH2 ARG A 327      -1.175 -31.450   4.601  1.00  0.97           N  
ATOM   4942  H   ARG A 327      -7.527 -25.897   6.813  1.00  0.97           H  
ATOM   4943  HA  ARG A 327      -7.119 -28.639   5.668  1.00  0.97           H  
ATOM   4944 1HB  ARG A 327      -5.363 -27.097   4.782  1.00  0.97           H  
ATOM   4945 2HB  ARG A 327      -4.898 -26.704   6.417  1.00  0.97           H  
ATOM   4946 1HG  ARG A 327      -4.217 -29.008   6.820  1.00  0.97           H  
ATOM   4947 2HG  ARG A 327      -4.820 -29.488   5.217  1.00  0.97           H  
ATOM   4948 1HD  ARG A 327      -3.152 -28.077   4.149  1.00  0.97           H  
ATOM   4949 2HD  ARG A 327      -2.576 -27.526   5.739  1.00  0.97           H  
ATOM   4950  HE  ARG A 327      -1.509 -29.613   6.080  1.00  0.97           H  
ATOM   4951 1HH1 ARG A 327      -3.345 -29.735   2.988  1.00  0.97           H  
ATOM   4952 2HH1 ARG A 327      -2.613 -31.266   2.585  1.00  0.97           H  
ATOM   4953 1HH2 ARG A 327      -0.649 -31.391   5.471  1.00  0.97           H  
ATOM   4954 2HH2 ARG A 327      -1.047 -32.209   3.952  1.00  0.97           H  
ATOM   4955  N   PHE A 328      -7.445 -29.291   7.992  1.00  0.87           N  
ATOM   4956  CA  PHE A 328      -7.819 -29.724   9.327  1.00  0.87           C  
ATOM   4957  C   PHE A 328      -8.218 -28.496  10.150  1.00  0.87           C  
ATOM   4958  O   PHE A 328      -7.760 -28.279  11.274  1.00  0.87           O  
ATOM   4959  CB  PHE A 328      -6.708 -30.454  10.061  1.00  0.87           C  
ATOM   4960  CG  PHE A 328      -7.297 -31.527  10.915  1.00  0.87           C  
ATOM   4961  CD1 PHE A 328      -7.436 -32.801  10.409  1.00  0.87           C  
ATOM   4962  CD2 PHE A 328      -7.793 -31.255  12.177  1.00  0.87           C  
ATOM   4963  CE1 PHE A 328      -8.043 -33.798  11.136  1.00  0.87           C  
ATOM   4964  CE2 PHE A 328      -8.404 -32.245  12.908  1.00  0.87           C  
ATOM   4965  CZ  PHE A 328      -8.532 -33.523  12.383  1.00  0.87           C  
ATOM   4966  H   PHE A 328      -7.763 -29.858   7.201  1.00  0.87           H  
ATOM   4967  HA  PHE A 328      -8.673 -30.390   9.243  1.00  0.87           H  
ATOM   4968 1HB  PHE A 328      -6.012 -30.904   9.353  1.00  0.87           H  
ATOM   4969 2HB  PHE A 328      -6.168 -29.753  10.683  1.00  0.87           H  
ATOM   4970  HD1 PHE A 328      -7.053 -33.003   9.410  1.00  0.87           H  
ATOM   4971  HD2 PHE A 328      -7.711 -30.247  12.583  1.00  0.87           H  
ATOM   4972  HE1 PHE A 328      -8.138 -34.801  10.709  1.00  0.87           H  
ATOM   4973  HE2 PHE A 328      -8.802 -32.015  13.889  1.00  0.87           H  
ATOM   4974  HZ  PHE A 328      -9.025 -34.300  12.957  1.00  0.87           H  
ATOM   4975  N   ASP A 329      -9.093 -27.673   9.582  1.00  0.79           N  
ATOM   4976  CA  ASP A 329      -9.398 -26.405  10.185  1.00  0.79           C  
ATOM   4977  C   ASP A 329     -10.504 -26.613  11.187  1.00  0.79           C  
ATOM   4978  O   ASP A 329     -11.694 -26.478  10.890  1.00  0.79           O  
ATOM   4979  CB  ASP A 329      -9.707 -25.419   9.042  1.00  0.79           C  
ATOM   4980  CG  ASP A 329      -9.895 -23.919   9.336  1.00  0.79           C  
ATOM   4981  OD1 ASP A 329     -10.074 -23.521  10.440  1.00  0.79           O  
ATOM   4982  OD2 ASP A 329      -9.818 -23.150   8.358  1.00  0.79           O  
ATOM   4983  H   ASP A 329      -9.527 -27.906   8.696  1.00  0.79           H  
ATOM   4984  HA  ASP A 329      -8.514 -26.043  10.712  1.00  0.79           H  
ATOM   4985 1HB  ASP A 329      -8.889 -25.490   8.344  1.00  0.79           H  
ATOM   4986 2HB  ASP A 329     -10.580 -25.769   8.519  1.00  0.79           H  
ATOM   4987  N   GLN A 330     -10.080 -26.992  12.386  1.00  0.74           N  
ATOM   4988  CA  GLN A 330     -11.006 -27.258  13.470  1.00  0.74           C  
ATOM   4989  C   GLN A 330     -11.851 -26.024  13.671  1.00  0.74           C  
ATOM   4990  O   GLN A 330     -11.314 -24.929  13.830  1.00  0.74           O  
ATOM   4991  CB  GLN A 330     -10.245 -27.605  14.764  1.00  0.74           C  
ATOM   4992  CG  GLN A 330     -11.123 -27.968  15.943  1.00  0.74           C  
ATOM   4993  CD  GLN A 330     -10.299 -28.326  17.176  1.00  0.74           C  
ATOM   4994  OE1 GLN A 330      -9.322 -29.076  17.105  1.00  0.74           O  
ATOM   4995  NE2 GLN A 330     -10.681 -27.775  18.324  1.00  0.74           N  
ATOM   4996  H   GLN A 330      -9.074 -27.130  12.497  1.00  0.74           H  
ATOM   4997  HA  GLN A 330     -11.657 -28.078  13.204  1.00  0.74           H  
ATOM   4998 1HB  GLN A 330      -9.580 -28.448  14.571  1.00  0.74           H  
ATOM   4999 2HB  GLN A 330      -9.625 -26.759  15.057  1.00  0.74           H  
ATOM   5000 1HG  GLN A 330     -11.747 -27.111  16.192  1.00  0.74           H  
ATOM   5001 2HG  GLN A 330     -11.748 -28.818  15.672  1.00  0.74           H  
ATOM   5002 1HE2 GLN A 330     -10.171 -27.968  19.163  1.00  0.74           H  
ATOM   5003 2HE2 GLN A 330     -11.465 -27.160  18.352  1.00  0.74           H  
ATOM   5004  N   LEU A 331     -13.166 -26.193  13.693  1.00  0.70           N  
ATOM   5005  CA  LEU A 331     -14.040 -25.054  13.895  1.00  0.70           C  
ATOM   5006  C   LEU A 331     -14.374 -24.963  15.370  1.00  0.70           C  
ATOM   5007  O   LEU A 331     -14.504 -23.874  15.933  1.00  0.70           O  
ATOM   5008  CB  LEU A 331     -15.306 -25.185  13.047  1.00  0.70           C  
ATOM   5009  CG  LEU A 331     -15.069 -25.253  11.526  1.00  0.70           C  
ATOM   5010  CD1 LEU A 331     -16.405 -25.371  10.822  1.00  0.70           C  
ATOM   5011  CD2 LEU A 331     -14.291 -24.033  11.064  1.00  0.70           C  
ATOM   5012  H   LEU A 331     -13.563 -27.113  13.544  1.00  0.70           H  
ATOM   5013  HA  LEU A 331     -13.513 -24.148  13.598  1.00  0.70           H  
ATOM   5014 1HB  LEU A 331     -15.825 -26.102  13.339  1.00  0.70           H  
ATOM   5015 2HB  LEU A 331     -15.958 -24.339  13.254  1.00  0.70           H  
ATOM   5016  HG  LEU A 331     -14.485 -26.150  11.289  1.00  0.70           H  
ATOM   5017 1HD1 LEU A 331     -16.231 -25.422   9.758  1.00  0.70           H  
ATOM   5018 2HD1 LEU A 331     -16.920 -26.255  11.152  1.00  0.70           H  
ATOM   5019 3HD1 LEU A 331     -17.013 -24.496  11.042  1.00  0.70           H  
ATOM   5020 1HD2 LEU A 331     -14.118 -24.102   9.985  1.00  0.70           H  
ATOM   5021 2HD2 LEU A 331     -14.853 -23.129  11.285  1.00  0.70           H  
ATOM   5022 3HD2 LEU A 331     -13.324 -23.999  11.579  1.00  0.70           H  
ATOM   5023  N   GLY A 332     -14.480 -26.124  16.004  1.00  0.70           N  
ATOM   5024  CA  GLY A 332     -14.768 -26.164  17.434  1.00  0.70           C  
ATOM   5025  C   GLY A 332     -15.620 -27.345  17.832  1.00  0.70           C  
ATOM   5026  O   GLY A 332     -15.850 -28.257  17.031  1.00  0.70           O  
ATOM   5027  H   GLY A 332     -14.386 -26.977  15.453  1.00  0.70           H  
ATOM   5028 1HA  GLY A 332     -13.829 -26.192  17.987  1.00  0.70           H  
ATOM   5029 2HA  GLY A 332     -15.275 -25.245  17.725  1.00  0.70           H  
ATOM   5030  N   GLU A 333     -16.059 -27.342  19.091  1.00  0.73           N  
ATOM   5031  CA  GLU A 333     -16.902 -28.417  19.586  1.00  0.73           C  
ATOM   5032  C   GLU A 333     -18.314 -27.905  19.813  1.00  0.73           C  
ATOM   5033  O   GLU A 333     -18.506 -26.796  20.315  1.00  0.73           O  
ATOM   5034  CB  GLU A 333     -16.348 -29.047  20.866  1.00  0.73           C  
ATOM   5035  CG  GLU A 333     -15.051 -29.835  20.698  1.00  0.73           C  
ATOM   5036  CD  GLU A 333     -14.681 -30.609  21.959  1.00  0.73           C  
ATOM   5037  OE1 GLU A 333     -15.408 -30.492  22.923  1.00  0.73           O  
ATOM   5038  OE2 GLU A 333     -13.701 -31.342  21.951  1.00  0.73           O  
ATOM   5039  H   GLU A 333     -15.827 -26.571  19.702  1.00  0.73           H  
ATOM   5040  HA  GLU A 333     -16.955 -29.185  18.832  1.00  0.73           H  
ATOM   5041 1HB  GLU A 333     -16.184 -28.272  21.613  1.00  0.73           H  
ATOM   5042 2HB  GLU A 333     -17.076 -29.725  21.262  1.00  0.73           H  
ATOM   5043 1HG  GLU A 333     -15.190 -30.532  19.889  1.00  0.73           H  
ATOM   5044 2HG  GLU A 333     -14.243 -29.158  20.427  1.00  0.73           H  
ATOM   5045  N   PHE A 334     -19.295 -28.723  19.453  1.00  0.79           N  
ATOM   5046  CA  PHE A 334     -20.679 -28.326  19.570  1.00  0.79           C  
ATOM   5047  C   PHE A 334     -21.477 -29.341  20.394  1.00  0.79           C  
ATOM   5048  O   PHE A 334     -21.249 -30.534  20.263  1.00  0.79           O  
ATOM   5049  CB  PHE A 334     -21.230 -28.220  18.153  1.00  0.79           C  
ATOM   5050  CG  PHE A 334     -20.450 -27.203  17.357  1.00  0.79           C  
ATOM   5051  CD1 PHE A 334     -19.303 -27.571  16.647  1.00  0.79           C  
ATOM   5052  CD2 PHE A 334     -20.804 -25.879  17.373  1.00  0.79           C  
ATOM   5053  CE1 PHE A 334     -18.554 -26.615  15.982  1.00  0.79           C  
ATOM   5054  CE2 PHE A 334     -20.057 -24.935  16.704  1.00  0.79           C  
ATOM   5055  CZ  PHE A 334     -18.925 -25.311  16.012  1.00  0.79           C  
ATOM   5056  H   PHE A 334     -19.051 -29.622  19.049  1.00  0.79           H  
ATOM   5057  HA  PHE A 334     -20.697 -27.343  20.014  1.00  0.79           H  
ATOM   5058 1HB  PHE A 334     -21.143 -29.177  17.661  1.00  0.79           H  
ATOM   5059 2HB  PHE A 334     -22.285 -27.937  18.166  1.00  0.79           H  
ATOM   5060  HD1 PHE A 334     -18.986 -28.621  16.635  1.00  0.79           H  
ATOM   5061  HD2 PHE A 334     -21.680 -25.582  17.935  1.00  0.79           H  
ATOM   5062  HE1 PHE A 334     -17.657 -26.893  15.449  1.00  0.79           H  
ATOM   5063  HE2 PHE A 334     -20.358 -23.888  16.731  1.00  0.79           H  
ATOM   5064  HZ  PHE A 334     -18.325 -24.566  15.494  1.00  0.79           H  
ATOM   5065  N   PRO A 335     -22.433 -28.927  21.230  1.00  0.87           N  
ATOM   5066  CA  PRO A 335     -23.282 -29.810  22.014  1.00  0.87           C  
ATOM   5067  C   PRO A 335     -24.029 -30.814  21.163  1.00  0.87           C  
ATOM   5068  O   PRO A 335     -24.557 -30.461  20.111  1.00  0.87           O  
ATOM   5069  CB  PRO A 335     -24.265 -28.825  22.656  1.00  0.87           C  
ATOM   5070  CG  PRO A 335     -23.505 -27.527  22.740  1.00  0.87           C  
ATOM   5071  CD  PRO A 335     -22.654 -27.488  21.491  1.00  0.87           C  
ATOM   5072  HA  PRO A 335     -22.691 -30.326  22.779  1.00  0.87           H  
ATOM   5073 1HB  PRO A 335     -25.162 -28.740  22.032  1.00  0.87           H  
ATOM   5074 2HB  PRO A 335     -24.589 -29.202  23.638  1.00  0.87           H  
ATOM   5075 1HG  PRO A 335     -24.208 -26.681  22.803  1.00  0.87           H  
ATOM   5076 2HG  PRO A 335     -22.903 -27.507  23.661  1.00  0.87           H  
ATOM   5077 1HD  PRO A 335     -23.174 -27.006  20.649  1.00  0.87           H  
ATOM   5078 2HD  PRO A 335     -21.727 -26.973  21.778  1.00  0.87           H  
ATOM   5079  N   THR A 336     -24.143 -32.039  21.673  1.00  0.97           N  
ATOM   5080  CA  THR A 336     -24.902 -33.095  21.007  1.00  0.97           C  
ATOM   5081  C   THR A 336     -26.254 -33.305  21.678  1.00  0.97           C  
ATOM   5082  O   THR A 336     -27.184 -33.824  21.068  1.00  0.97           O  
ATOM   5083  CB  THR A 336     -24.105 -34.411  20.978  1.00  0.97           C  
ATOM   5084  OG1 THR A 336     -23.810 -34.830  22.323  1.00  0.97           O  
ATOM   5085  CG2 THR A 336     -22.827 -34.195  20.213  1.00  0.97           C  
ATOM   5086  H   THR A 336     -23.634 -32.259  22.528  1.00  0.97           H  
ATOM   5087  HA  THR A 336     -25.079 -32.792  19.977  1.00  0.97           H  
ATOM   5088  HB  THR A 336     -24.692 -35.191  20.491  1.00  0.97           H  
ATOM   5089  HG1 THR A 336     -24.611 -35.201  22.756  1.00  0.97           H  
ATOM   5090 1HG2 THR A 336     -22.250 -35.104  20.185  1.00  0.97           H  
ATOM   5091 2HG2 THR A 336     -23.060 -33.883  19.197  1.00  0.97           H  
ATOM   5092 3HG2 THR A 336     -22.261 -33.425  20.701  1.00  0.97           H  
ATOM   5093  N   GLU A 337     -26.398 -32.836  22.908  1.00  1.06           N  
ATOM   5094  CA  GLU A 337     -27.655 -33.005  23.631  1.00  1.06           C  
ATOM   5095  C   GLU A 337     -28.898 -32.488  22.862  1.00  1.06           C  
ATOM   5096  O   GLU A 337     -29.849 -33.247  22.651  1.00  1.06           O  
ATOM   5097  CB  GLU A 337     -27.552 -32.382  25.027  1.00  1.06           C  
ATOM   5098  CG  GLU A 337     -28.793 -32.493  25.866  1.00  1.06           C  
ATOM   5099  CD  GLU A 337     -28.596 -31.913  27.241  1.00  1.06           C  
ATOM   5100  OE1 GLU A 337     -27.502 -31.476  27.524  1.00  1.06           O  
ATOM   5101  OE2 GLU A 337     -29.532 -31.898  28.008  1.00  1.06           O  
ATOM   5102  H   GLU A 337     -25.608 -32.397  23.355  1.00  1.06           H  
ATOM   5103  HA  GLU A 337     -27.796 -34.077  23.782  1.00  1.06           H  
ATOM   5104 1HB  GLU A 337     -26.780 -32.891  25.572  1.00  1.06           H  
ATOM   5105 2HB  GLU A 337     -27.255 -31.358  24.989  1.00  1.06           H  
ATOM   5106 1HG  GLU A 337     -29.608 -31.967  25.368  1.00  1.06           H  
ATOM   5107 2HG  GLU A 337     -29.068 -33.546  25.949  1.00  1.06           H  
ATOM   5108  N   PRO A 338     -28.921 -31.243  22.327  1.00  1.13           N  
ATOM   5109  CA  PRO A 338     -30.055 -30.688  21.616  1.00  1.13           C  
ATOM   5110  C   PRO A 338     -30.175 -31.250  20.198  1.00  1.13           C  
ATOM   5111  O   PRO A 338     -31.090 -30.887  19.461  1.00  1.13           O  
ATOM   5112  CB  PRO A 338     -29.741 -29.191  21.615  1.00  1.13           C  
ATOM   5113  CG  PRO A 338     -28.248 -29.112  21.592  1.00  1.13           C  
ATOM   5114  CD  PRO A 338     -27.775 -30.274  22.424  1.00  1.13           C  
ATOM   5115  HA  PRO A 338     -30.971 -30.896  22.190  1.00  1.13           H  
ATOM   5116 1HB  PRO A 338     -30.188 -28.723  20.745  1.00  1.13           H  
ATOM   5117 2HB  PRO A 338     -30.184 -28.711  22.500  1.00  1.13           H  
ATOM   5118 1HG  PRO A 338     -27.884 -29.160  20.550  1.00  1.13           H  
ATOM   5119 2HG  PRO A 338     -27.917 -28.145  21.993  1.00  1.13           H  
ATOM   5120 1HD  PRO A 338     -26.882 -30.614  21.933  1.00  1.13           H  
ATOM   5121 2HD  PRO A 338     -27.606 -29.927  23.437  1.00  1.13           H  
ATOM   5122  N   VAL A 339     -29.230 -32.106  19.811  1.00  1.16           N  
ATOM   5123  CA  VAL A 339     -29.166 -32.665  18.482  1.00  1.16           C  
ATOM   5124  C   VAL A 339     -29.739 -34.076  18.499  1.00  1.16           C  
ATOM   5125  O   VAL A 339     -30.599 -34.416  17.682  1.00  1.16           O  
ATOM   5126  CB  VAL A 339     -27.698 -32.725  18.034  1.00  1.16           C  
ATOM   5127  CG1 VAL A 339     -27.590 -33.347  16.703  1.00  1.16           C  
ATOM   5128  CG2 VAL A 339     -27.112 -31.335  18.074  1.00  1.16           C  
ATOM   5129  H   VAL A 339     -28.519 -32.423  20.455  1.00  1.16           H  
ATOM   5130  HA  VAL A 339     -29.742 -32.042  17.798  1.00  1.16           H  
ATOM   5131  HB  VAL A 339     -27.147 -33.357  18.702  1.00  1.16           H  
ATOM   5132 1HG1 VAL A 339     -26.544 -33.397  16.411  1.00  1.16           H  
ATOM   5133 2HG1 VAL A 339     -28.007 -34.349  16.757  1.00  1.16           H  
ATOM   5134 3HG1 VAL A 339     -28.141 -32.757  15.979  1.00  1.16           H  
ATOM   5135 1HG2 VAL A 339     -26.068 -31.371  17.786  1.00  1.16           H  
ATOM   5136 2HG2 VAL A 339     -27.643 -30.693  17.405  1.00  1.16           H  
ATOM   5137 3HG2 VAL A 339     -27.183 -30.941  19.084  1.00  1.16           H  
ATOM   5138  N   ASN A 340     -29.223 -34.904  19.415  1.00  1.13           N  
ATOM   5139  CA  ASN A 340     -29.651 -36.288  19.508  1.00  1.13           C  
ATOM   5140  C   ASN A 340     -29.832 -36.826  20.939  1.00  1.13           C  
ATOM   5141  O   ASN A 340     -29.683 -38.029  21.174  1.00  1.13           O  
ATOM   5142  CB  ASN A 340     -28.666 -37.129  18.726  1.00  1.13           C  
ATOM   5143  CG  ASN A 340     -29.173 -38.504  18.357  1.00  1.13           C  
ATOM   5144  OD1 ASN A 340     -30.381 -38.721  18.166  1.00  1.13           O  
ATOM   5145  ND2 ASN A 340     -28.262 -39.435  18.221  1.00  1.13           N  
ATOM   5146  H   ASN A 340     -28.512 -34.561  20.053  1.00  1.13           H  
ATOM   5147  HA  ASN A 340     -30.624 -36.367  19.024  1.00  1.13           H  
ATOM   5148 1HB  ASN A 340     -28.401 -36.589  17.837  1.00  1.13           H  
ATOM   5149 2HB  ASN A 340     -27.748 -37.245  19.308  1.00  1.13           H  
ATOM   5150 1HD2 ASN A 340     -28.529 -40.367  17.977  1.00  1.13           H  
ATOM   5151 2HD2 ASN A 340     -27.277 -39.196  18.338  1.00  1.13           H  
ATOM   5152  N   GLY A 341     -30.152 -35.974  21.919  1.00  1.07           N  
ATOM   5153  CA  GLY A 341     -30.423 -36.453  23.281  1.00  1.07           C  
ATOM   5154  C   GLY A 341     -29.165 -36.737  24.101  1.00  1.07           C  
ATOM   5155  O   GLY A 341     -28.968 -36.184  25.181  1.00  1.07           O  
ATOM   5156  H   GLY A 341     -30.208 -34.970  21.762  1.00  1.07           H  
ATOM   5157 1HA  GLY A 341     -31.018 -35.700  23.797  1.00  1.07           H  
ATOM   5158 2HA  GLY A 341     -31.033 -37.353  23.229  1.00  1.07           H  
ATOM   5159  N   GLN A 342     -28.326 -37.618  23.579  1.00  0.99           N  
ATOM   5160  CA  GLN A 342     -27.078 -38.001  24.224  1.00  0.99           C  
ATOM   5161  C   GLN A 342     -26.188 -36.792  24.554  1.00  0.99           C  
ATOM   5162  O   GLN A 342     -25.816 -36.055  23.636  1.00  0.99           O  
ATOM   5163  CB  GLN A 342     -26.300 -38.931  23.289  1.00  0.99           C  
ATOM   5164  CG  GLN A 342     -24.861 -39.260  23.723  1.00  0.99           C  
ATOM   5165  CD  GLN A 342     -24.691 -40.116  24.953  1.00  0.99           C  
ATOM   5166  OE1 GLN A 342     -25.231 -41.225  25.055  1.00  0.99           O  
ATOM   5167  NE2 GLN A 342     -23.910 -39.601  25.904  1.00  0.99           N  
ATOM   5168  H   GLN A 342     -28.604 -38.029  22.690  1.00  0.99           H  
ATOM   5169  HA  GLN A 342     -27.353 -38.556  25.106  1.00  0.99           H  
ATOM   5170 1HB  GLN A 342     -26.839 -39.871  23.182  1.00  0.99           H  
ATOM   5171 2HB  GLN A 342     -26.250 -38.477  22.295  1.00  0.99           H  
ATOM   5172 1HG  GLN A 342     -24.382 -39.780  22.902  1.00  0.99           H  
ATOM   5173 2HG  GLN A 342     -24.348 -38.315  23.919  1.00  0.99           H  
ATOM   5174 1HE2 GLN A 342     -23.742 -40.109  26.749  1.00  0.99           H  
ATOM   5175 2HE2 GLN A 342     -23.507 -38.658  25.780  1.00  0.99           H  
ATOM   5176  N   PRO A 343     -25.799 -36.585  25.836  1.00  0.90           N  
ATOM   5177  CA  PRO A 343     -24.967 -35.496  26.314  1.00  0.90           C  
ATOM   5178  C   PRO A 343     -23.522 -35.574  25.861  1.00  0.90           C  
ATOM   5179  O   PRO A 343     -22.981 -36.657  25.588  1.00  0.90           O  
ATOM   5180  CB  PRO A 343     -25.094 -35.602  27.836  1.00  0.90           C  
ATOM   5181  CG  PRO A 343     -25.430 -37.034  28.107  1.00  0.90           C  
ATOM   5182  CD  PRO A 343     -26.303 -37.453  26.942  1.00  0.90           C  
ATOM   5183  HA  PRO A 343     -25.404 -34.555  25.966  1.00  0.90           H  
ATOM   5184 1HB  PRO A 343     -24.151 -35.289  28.310  1.00  0.90           H  
ATOM   5185 2HB  PRO A 343     -25.875 -34.908  28.189  1.00  0.90           H  
ATOM   5186 1HG  PRO A 343     -24.509 -37.630  28.184  1.00  0.90           H  
ATOM   5187 2HG  PRO A 343     -25.947 -37.124  29.075  1.00  0.90           H  
ATOM   5188 1HD  PRO A 343     -26.131 -38.508  26.787  1.00  0.90           H  
ATOM   5189 2HD  PRO A 343     -27.365 -37.226  27.145  1.00  0.90           H  
ATOM   5190  N   GLY A 344     -22.885 -34.406  25.855  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -21.497 -34.247  25.457  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -21.459 -33.364  24.220  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -22.472 -32.741  23.878  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -23.402 -33.577  26.116  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -20.925 -33.789  26.264  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -21.050 -35.216  25.244  1.00  0.83           H  
ATOM   5197  N   THR A 345     -20.285 -33.261  23.607  1.00  0.76           N  
ATOM   5198  CA  THR A 345     -20.077 -32.415  22.440  1.00  0.76           C  
ATOM   5199  C   THR A 345     -19.476 -33.198  21.285  1.00  0.76           C  
ATOM   5200  O   THR A 345     -18.907 -34.267  21.497  1.00  0.76           O  
ATOM   5201  CB  THR A 345     -19.130 -31.250  22.764  1.00  0.76           C  
ATOM   5202  OG1 THR A 345     -17.850 -31.786  23.174  1.00  0.76           O  
ATOM   5203  CG2 THR A 345     -19.682 -30.342  23.837  1.00  0.76           C  
ATOM   5204  H   THR A 345     -19.504 -33.788  23.967  1.00  0.76           H  
ATOM   5205  HA  THR A 345     -21.036 -32.020  22.125  1.00  0.76           H  
ATOM   5206  HB  THR A 345     -18.991 -30.671  21.860  1.00  0.76           H  
ATOM   5207  HG1 THR A 345     -17.126 -31.114  23.067  1.00  0.76           H  
ATOM   5208 1HG2 THR A 345     -18.977 -29.530  24.011  1.00  0.76           H  
ATOM   5209 2HG2 THR A 345     -20.623 -29.928  23.515  1.00  0.76           H  
ATOM   5210 3HG2 THR A 345     -19.826 -30.901  24.755  1.00  0.76           H  
ATOM   5211  N   ALA A 346     -19.557 -32.650  20.078  1.00  0.71           N  
ATOM   5212  CA  ALA A 346     -18.920 -33.256  18.917  1.00  0.71           C  
ATOM   5213  C   ALA A 346     -18.006 -32.232  18.281  1.00  0.71           C  
ATOM   5214  O   ALA A 346     -18.311 -31.042  18.252  1.00  0.71           O  
ATOM   5215  CB  ALA A 346     -19.950 -33.749  17.903  1.00  0.71           C  
ATOM   5216  H   ALA A 346     -20.077 -31.791  19.976  1.00  0.71           H  
ATOM   5217  HA  ALA A 346     -18.315 -34.093  19.253  1.00  0.71           H  
ATOM   5218 1HB  ALA A 346     -19.432 -34.194  17.051  1.00  0.71           H  
ATOM   5219 2HB  ALA A 346     -20.589 -34.498  18.365  1.00  0.71           H  
ATOM   5220 3HB  ALA A 346     -20.546 -32.920  17.571  1.00  0.71           H  
ATOM   5221  N   MET A 347     -16.880 -32.683  17.761  1.00  0.69           N  
ATOM   5222  CA  MET A 347     -15.949 -31.756  17.133  1.00  0.69           C  
ATOM   5223  C   MET A 347     -16.179 -31.665  15.654  1.00  0.69           C  
ATOM   5224  O   MET A 347     -16.404 -32.670  14.995  1.00  0.69           O  
ATOM   5225  CB  MET A 347     -14.508 -32.131  17.419  1.00  0.69           C  
ATOM   5226  CG  MET A 347     -13.501 -31.187  16.784  1.00  0.69           C  
ATOM   5227  SD  MET A 347     -11.831 -31.593  17.180  1.00  0.69           S  
ATOM   5228  CE  MET A 347     -11.845 -31.129  18.894  1.00  0.69           C  
ATOM   5229  H   MET A 347     -16.689 -33.685  17.796  1.00  0.69           H  
ATOM   5230  HA  MET A 347     -16.114 -30.766  17.538  1.00  0.69           H  
ATOM   5231 1HB  MET A 347     -14.336 -32.123  18.489  1.00  0.69           H  
ATOM   5232 2HB  MET A 347     -14.331 -33.134  17.082  1.00  0.69           H  
ATOM   5233 1HG  MET A 347     -13.604 -31.213  15.707  1.00  0.69           H  
ATOM   5234 2HG  MET A 347     -13.701 -30.166  17.119  1.00  0.69           H  
ATOM   5235 1HE  MET A 347     -10.868 -31.292  19.327  1.00  0.69           H  
ATOM   5236 2HE  MET A 347     -12.108 -30.080  18.986  1.00  0.69           H  
ATOM   5237 3HE  MET A 347     -12.584 -31.724  19.428  1.00  0.69           H  
ATOM   5238  N   LEU A 348     -16.133 -30.458  15.130  1.00  0.69           N  
ATOM   5239  CA  LEU A 348     -16.309 -30.250  13.707  1.00  0.69           C  
ATOM   5240  C   LEU A 348     -15.055 -29.646  13.074  1.00  0.69           C  
ATOM   5241  O   LEU A 348     -14.539 -28.617  13.543  1.00  0.69           O  
ATOM   5242  CB  LEU A 348     -17.524 -29.362  13.506  1.00  0.69           C  
ATOM   5243  CG  LEU A 348     -17.891 -28.981  12.132  1.00  0.69           C  
ATOM   5244  CD1 LEU A 348     -18.327 -30.194  11.332  1.00  0.69           C  
ATOM   5245  CD2 LEU A 348     -18.980 -27.989  12.245  1.00  0.69           C  
ATOM   5246  H   LEU A 348     -15.972 -29.660  15.747  1.00  0.69           H  
ATOM   5247  HA  LEU A 348     -16.493 -31.211  13.232  1.00  0.69           H  
ATOM   5248 1HB  LEU A 348     -18.387 -29.854  13.954  1.00  0.69           H  
ATOM   5249 2HB  LEU A 348     -17.342 -28.453  14.036  1.00  0.69           H  
ATOM   5250  HG  LEU A 348     -17.032 -28.541  11.628  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 348     -18.601 -29.876  10.333  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 348     -17.505 -30.912  11.276  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 348     -19.185 -30.661  11.814  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 348     -19.258 -27.671  11.268  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 348     -19.835 -28.431  12.751  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 348     -18.623 -27.144  12.818  1.00  0.69           H  
ATOM   5257  N   VAL A 349     -14.549 -30.334  12.040  1.00  0.70           N  
ATOM   5258  CA  VAL A 349     -13.338 -29.946  11.307  1.00  0.70           C  
ATOM   5259  C   VAL A 349     -13.549 -29.752   9.793  1.00  0.70           C  
ATOM   5260  O   VAL A 349     -14.059 -30.640   9.105  1.00  0.70           O  
ATOM   5261  CB  VAL A 349     -12.269 -31.037  11.488  1.00  0.70           C  
ATOM   5262  CG1 VAL A 349     -11.035 -30.673  10.722  1.00  0.70           C  
ATOM   5263  CG2 VAL A 349     -11.970 -31.258  12.971  1.00  0.70           C  
ATOM   5264  H   VAL A 349     -15.024 -31.199  11.768  1.00  0.70           H  
ATOM   5265  HA  VAL A 349     -12.982 -29.005  11.713  1.00  0.70           H  
ATOM   5266  HB  VAL A 349     -12.645 -31.939  11.063  1.00  0.70           H  
ATOM   5267 1HG1 VAL A 349     -10.313 -31.466  10.824  1.00  0.70           H  
ATOM   5268 2HG1 VAL A 349     -11.270 -30.543   9.669  1.00  0.70           H  
ATOM   5269 3HG1 VAL A 349     -10.630 -29.750  11.122  1.00  0.70           H  
ATOM   5270 1HG2 VAL A 349     -11.240 -32.047  13.074  1.00  0.70           H  
ATOM   5271 2HG2 VAL A 349     -11.583 -30.354  13.416  1.00  0.70           H  
ATOM   5272 3HG2 VAL A 349     -12.883 -31.552  13.482  1.00  0.70           H  
ATOM   5273  N   ASP A 350     -13.133 -28.590   9.287  1.00  0.73           N  
ATOM   5274  CA  ASP A 350     -13.215 -28.223   7.864  1.00  0.73           C  
ATOM   5275  C   ASP A 350     -11.929 -28.584   7.085  1.00  0.73           C  
ATOM   5276  O   ASP A 350     -10.854 -28.056   7.380  1.00  0.73           O  
ATOM   5277  CB  ASP A 350     -13.534 -26.726   7.767  1.00  0.73           C  
ATOM   5278  CG  ASP A 350     -13.746 -26.137   6.353  1.00  0.73           C  
ATOM   5279  OD1 ASP A 350     -13.483 -26.791   5.382  1.00  0.73           O  
ATOM   5280  OD2 ASP A 350     -14.172 -25.007   6.275  1.00  0.73           O  
ATOM   5281  H   ASP A 350     -12.722 -27.901   9.920  1.00  0.73           H  
ATOM   5282  HA  ASP A 350     -14.041 -28.779   7.416  1.00  0.73           H  
ATOM   5283 1HB  ASP A 350     -14.438 -26.535   8.336  1.00  0.73           H  
ATOM   5284 2HB  ASP A 350     -12.751 -26.166   8.262  1.00  0.73           H  
ATOM   5285  N   ASP A 351     -11.998 -29.532   6.142  1.00  0.77           N  
ATOM   5286  CA  ASP A 351     -10.774 -29.955   5.453  1.00  0.77           C  
ATOM   5287  C   ASP A 351     -10.942 -30.211   3.940  1.00  0.77           C  
ATOM   5288  O   ASP A 351     -11.628 -31.130   3.520  1.00  0.77           O  
ATOM   5289  CB  ASP A 351     -10.219 -31.213   6.125  1.00  0.77           C  
ATOM   5290  CG  ASP A 351      -8.919 -31.629   5.560  1.00  0.77           C  
ATOM   5291  OD1 ASP A 351      -7.925 -31.058   5.944  1.00  0.77           O  
ATOM   5292  OD2 ASP A 351      -8.889 -32.523   4.734  1.00  0.77           O  
ATOM   5293  H   ASP A 351     -12.888 -29.976   5.908  1.00  0.77           H  
ATOM   5294  HA  ASP A 351     -10.042 -29.166   5.571  1.00  0.77           H  
ATOM   5295 1HB  ASP A 351     -10.087 -31.020   7.187  1.00  0.77           H  
ATOM   5296 2HB  ASP A 351     -10.935 -32.016   6.040  1.00  0.77           H  
ATOM   5297  N   TYR A 352     -10.207 -29.485   3.116  1.00  0.80           N  
ATOM   5298  CA  TYR A 352     -10.330 -29.638   1.666  1.00  0.80           C  
ATOM   5299  C   TYR A 352      -9.765 -30.945   1.098  1.00  0.80           C  
ATOM   5300  O   TYR A 352      -9.719 -31.085  -0.126  1.00  0.80           O  
ATOM   5301  CB  TYR A 352      -9.629 -28.519   0.886  1.00  0.80           C  
ATOM   5302  CG  TYR A 352      -8.122 -28.474   1.092  1.00  0.80           C  
ATOM   5303  CD1 TYR A 352      -7.322 -29.445   0.508  1.00  0.80           C  
ATOM   5304  CD2 TYR A 352      -7.537 -27.452   1.812  1.00  0.80           C  
ATOM   5305  CE1 TYR A 352      -5.959 -29.408   0.684  1.00  0.80           C  
ATOM   5306  CE2 TYR A 352      -6.179 -27.412   1.986  1.00  0.80           C  
ATOM   5307  CZ  TYR A 352      -5.392 -28.388   1.431  1.00  0.80           C  
ATOM   5308  OH  TYR A 352      -4.040 -28.367   1.600  1.00  0.80           O  
ATOM   5309  H   TYR A 352      -9.614 -28.757   3.503  1.00  0.80           H  
ATOM   5310  HA  TYR A 352     -11.391 -29.609   1.426  1.00  0.80           H  
ATOM   5311 1HB  TYR A 352      -9.829 -28.639  -0.180  1.00  0.80           H  
ATOM   5312 2HB  TYR A 352     -10.038 -27.555   1.191  1.00  0.80           H  
ATOM   5313  HD1 TYR A 352      -7.769 -30.250  -0.079  1.00  0.80           H  
ATOM   5314  HD2 TYR A 352      -8.153 -26.677   2.248  1.00  0.80           H  
ATOM   5315  HE1 TYR A 352      -5.332 -30.184   0.235  1.00  0.80           H  
ATOM   5316  HE2 TYR A 352      -5.731 -26.600   2.563  1.00  0.80           H  
ATOM   5317  HH  TYR A 352      -3.640 -28.971   0.962  1.00  0.80           H  
ATOM   5318  N   GLY A 353      -9.283 -31.873   1.935  1.00  0.83           N  
ATOM   5319  CA  GLY A 353      -8.682 -33.075   1.412  1.00  0.83           C  
ATOM   5320  C   GLY A 353      -9.529 -33.749   0.351  1.00  0.83           C  
ATOM   5321  O   GLY A 353     -10.730 -33.995   0.514  1.00  0.83           O  
ATOM   5322  H   GLY A 353      -9.319 -31.780   2.951  1.00  0.83           H  
ATOM   5323 1HA  GLY A 353      -7.713 -32.822   0.995  1.00  0.83           H  
ATOM   5324 2HA  GLY A 353      -8.499 -33.767   2.233  1.00  0.83           H  
ATOM   5325  N   HIS A 354      -8.848 -34.077  -0.728  1.00  0.84           N  
ATOM   5326  CA  HIS A 354      -9.409 -34.706  -1.913  1.00  0.84           C  
ATOM   5327  C   HIS A 354      -8.248 -35.470  -2.491  1.00  0.84           C  
ATOM   5328  O   HIS A 354      -7.135 -34.986  -2.407  1.00  0.84           O  
ATOM   5329  CB  HIS A 354      -9.967 -33.657  -2.892  1.00  0.84           C  
ATOM   5330  CG  HIS A 354     -10.798 -34.228  -3.996  1.00  0.84           C  
ATOM   5331  ND1 HIS A 354     -10.257 -34.733  -5.165  1.00  0.84           N  
ATOM   5332  CD2 HIS A 354     -12.133 -34.379  -4.100  1.00  0.84           C  
ATOM   5333  CE1 HIS A 354     -11.230 -35.169  -5.944  1.00  0.84           C  
ATOM   5334  NE2 HIS A 354     -12.381 -34.964  -5.317  1.00  0.84           N  
ATOM   5335  H   HIS A 354      -7.855 -33.808  -0.737  1.00  0.84           H  
ATOM   5336  HA  HIS A 354     -10.197 -35.409  -1.649  1.00  0.84           H  
ATOM   5337 1HB  HIS A 354     -10.572 -32.932  -2.339  1.00  0.84           H  
ATOM   5338 2HB  HIS A 354      -9.136 -33.108  -3.340  1.00  0.84           H  
ATOM   5339  HD1 HIS A 354      -9.279 -34.763  -5.403  1.00  0.84           H  
ATOM   5340  HD2 HIS A 354     -12.963 -34.132  -3.430  1.00  0.84           H  
ATOM   5341  HE1 HIS A 354     -11.007 -35.611  -6.916  1.00  0.84           H  
ATOM   5342  N   HIS A 355      -8.509 -36.628  -3.081  1.00  0.85           N  
ATOM   5343  CA  HIS A 355      -7.479 -37.552  -3.560  1.00  0.85           C  
ATOM   5344  C   HIS A 355      -7.163 -38.433  -2.358  1.00  0.85           C  
ATOM   5345  O   HIS A 355      -6.890 -37.894  -1.282  1.00  0.85           O  
ATOM   5346  CB  HIS A 355      -6.193 -36.893  -4.069  1.00  0.85           C  
ATOM   5347  CG  HIS A 355      -6.368 -36.066  -5.297  1.00  0.85           C  
ATOM   5348  ND1 HIS A 355      -6.418 -36.629  -6.538  1.00  0.85           N  
ATOM   5349  CD2 HIS A 355      -6.482 -34.731  -5.484  1.00  0.85           C  
ATOM   5350  CE1 HIS A 355      -6.542 -35.699  -7.442  1.00  0.85           C  
ATOM   5351  NE2 HIS A 355      -6.599 -34.524  -6.834  1.00  0.85           N  
ATOM   5352  H   HIS A 355      -9.478 -36.906  -3.155  1.00  0.85           H  
ATOM   5353  HA  HIS A 355      -7.866 -38.122  -4.384  1.00  0.85           H  
ATOM   5354 1HB  HIS A 355      -5.623 -36.371  -3.311  1.00  0.85           H  
ATOM   5355 2HB  HIS A 355      -5.541 -37.704  -4.371  1.00  0.85           H  
ATOM   5356  HD1 HIS A 355      -6.310 -37.605  -6.732  1.00  0.85           H  
ATOM   5357  HD2 HIS A 355      -6.491 -33.886  -4.792  1.00  0.85           H  
ATOM   5358  HE1 HIS A 355      -6.577 -35.973  -8.495  1.00  0.85           H  
ATOM   5359  N   PRO A 356      -7.188 -39.773  -2.474  1.00  0.85           N  
ATOM   5360  CA  PRO A 356      -7.088 -40.722  -1.380  1.00  0.85           C  
ATOM   5361  C   PRO A 356      -5.961 -40.409  -0.399  1.00  0.85           C  
ATOM   5362  O   PRO A 356      -6.106 -40.655   0.796  1.00  0.85           O  
ATOM   5363  CB  PRO A 356      -6.770 -42.010  -2.132  1.00  0.85           C  
ATOM   5364  CG  PRO A 356      -7.420 -41.843  -3.455  1.00  0.85           C  
ATOM   5365  CD  PRO A 356      -7.217 -40.418  -3.802  1.00  0.85           C  
ATOM   5366  HA  PRO A 356      -8.055 -40.796  -0.867  1.00  0.85           H  
ATOM   5367 1HB  PRO A 356      -5.683 -42.164  -2.192  1.00  0.85           H  
ATOM   5368 2HB  PRO A 356      -7.186 -42.871  -1.588  1.00  0.85           H  
ATOM   5369 1HG  PRO A 356      -6.951 -42.510  -4.181  1.00  0.85           H  
ATOM   5370 2HG  PRO A 356      -8.475 -42.117  -3.411  1.00  0.85           H  
ATOM   5371 1HD  PRO A 356      -6.258 -40.271  -4.312  1.00  0.85           H  
ATOM   5372 2HD  PRO A 356      -8.066 -40.155  -4.406  1.00  0.85           H  
ATOM   5373  N   THR A 357      -4.847 -39.848  -0.874  1.00  0.85           N  
ATOM   5374  CA  THR A 357      -3.743 -39.515   0.019  1.00  0.85           C  
ATOM   5375  C   THR A 357      -4.121 -38.449   1.033  1.00  0.85           C  
ATOM   5376  O   THR A 357      -3.740 -38.540   2.202  1.00  0.85           O  
ATOM   5377  CB  THR A 357      -2.495 -39.066  -0.756  1.00  0.85           C  
ATOM   5378  OG1 THR A 357      -2.021 -40.153  -1.562  1.00  0.85           O  
ATOM   5379  CG2 THR A 357      -1.413 -38.610   0.199  1.00  0.85           C  
ATOM   5380  H   THR A 357      -4.754 -39.647  -1.861  1.00  0.85           H  
ATOM   5381  HA  THR A 357      -3.476 -40.415   0.574  1.00  0.85           H  
ATOM   5382  HB  THR A 357      -2.755 -38.231  -1.413  1.00  0.85           H  
ATOM   5383  HG1 THR A 357      -1.157 -39.897  -1.972  1.00  0.85           H  
ATOM   5384 1HG2 THR A 357      -0.541 -38.294  -0.374  1.00  0.85           H  
ATOM   5385 2HG2 THR A 357      -1.777 -37.772   0.795  1.00  0.85           H  
ATOM   5386 3HG2 THR A 357      -1.137 -39.432   0.851  1.00  0.85           H  
ATOM   5387  N   GLU A 358      -4.825 -37.409   0.587  1.00  0.84           N  
ATOM   5388  CA  GLU A 358      -5.186 -36.333   1.494  1.00  0.84           C  
ATOM   5389  C   GLU A 358      -6.322 -36.785   2.368  1.00  0.84           C  
ATOM   5390  O   GLU A 358      -6.395 -36.449   3.550  1.00  0.84           O  
ATOM   5391  CB  GLU A 358      -5.603 -35.072   0.750  1.00  0.84           C  
ATOM   5392  CG  GLU A 358      -4.511 -34.393   0.008  1.00  0.84           C  
ATOM   5393  CD  GLU A 358      -4.943 -33.115  -0.703  1.00  0.84           C  
ATOM   5394  OE1 GLU A 358      -6.117 -32.811  -0.735  1.00  0.84           O  
ATOM   5395  OE2 GLU A 358      -4.079 -32.432  -1.195  1.00  0.84           O  
ATOM   5396  H   GLU A 358      -5.172 -37.401  -0.369  1.00  0.84           H  
ATOM   5397  HA  GLU A 358      -4.329 -36.104   2.128  1.00  0.84           H  
ATOM   5398 1HB  GLU A 358      -6.389 -35.324   0.045  1.00  0.84           H  
ATOM   5399 2HB  GLU A 358      -6.008 -34.364   1.461  1.00  0.84           H  
ATOM   5400 1HG  GLU A 358      -3.735 -34.154   0.722  1.00  0.84           H  
ATOM   5401 2HG  GLU A 358      -4.104 -35.093  -0.723  1.00  0.84           H  
ATOM   5402  N   VAL A 359      -7.208 -37.587   1.798  1.00  0.83           N  
ATOM   5403  CA  VAL A 359      -8.349 -38.037   2.567  1.00  0.83           C  
ATOM   5404  C   VAL A 359      -7.822 -38.909   3.710  1.00  0.83           C  
ATOM   5405  O   VAL A 359      -8.200 -38.727   4.870  1.00  0.83           O  
ATOM   5406  CB  VAL A 359      -9.336 -38.795   1.671  1.00  0.83           C  
ATOM   5407  CG1 VAL A 359     -10.457 -39.405   2.505  1.00  0.83           C  
ATOM   5408  CG2 VAL A 359      -9.902 -37.841   0.611  1.00  0.83           C  
ATOM   5409  H   VAL A 359      -7.092 -37.848   0.815  1.00  0.83           H  
ATOM   5410  HA  VAL A 359      -8.859 -37.174   2.984  1.00  0.83           H  
ATOM   5411  HB  VAL A 359      -8.806 -39.607   1.183  1.00  0.83           H  
ATOM   5412 1HG1 VAL A 359     -11.132 -39.963   1.858  1.00  0.83           H  
ATOM   5413 2HG1 VAL A 359     -10.038 -40.059   3.246  1.00  0.83           H  
ATOM   5414 3HG1 VAL A 359     -11.008 -38.625   3.004  1.00  0.83           H  
ATOM   5415 1HG2 VAL A 359     -10.587 -38.384  -0.033  1.00  0.83           H  
ATOM   5416 2HG2 VAL A 359     -10.436 -37.020   1.104  1.00  0.83           H  
ATOM   5417 3HG2 VAL A 359      -9.085 -37.433   0.016  1.00  0.83           H  
ATOM   5418  N   ASP A 360      -6.879 -39.802   3.384  1.00  0.82           N  
ATOM   5419  CA  ASP A 360      -6.244 -40.681   4.353  1.00  0.82           C  
ATOM   5420  C   ASP A 360      -5.458 -39.907   5.383  1.00  0.82           C  
ATOM   5421  O   ASP A 360      -5.550 -40.200   6.575  1.00  0.82           O  
ATOM   5422  CB  ASP A 360      -5.299 -41.667   3.653  1.00  0.82           C  
ATOM   5423  CG  ASP A 360      -4.644 -42.666   4.598  1.00  0.82           C  
ATOM   5424  OD1 ASP A 360      -5.333 -43.423   5.278  1.00  0.82           O  
ATOM   5425  OD2 ASP A 360      -3.426 -42.720   4.659  1.00  0.82           O  
ATOM   5426  H   ASP A 360      -6.602 -39.906   2.411  1.00  0.82           H  
ATOM   5427  HA  ASP A 360      -7.021 -41.241   4.867  1.00  0.82           H  
ATOM   5428 1HB  ASP A 360      -5.841 -42.207   2.885  1.00  0.82           H  
ATOM   5429 2HB  ASP A 360      -4.514 -41.103   3.143  1.00  0.82           H  
ATOM   5430  N   ALA A 361      -4.677 -38.915   4.949  1.00  0.80           N  
ATOM   5431  CA  ALA A 361      -3.882 -38.155   5.895  1.00  0.80           C  
ATOM   5432  C   ALA A 361      -4.762 -37.483   6.931  1.00  0.80           C  
ATOM   5433  O   ALA A 361      -4.418 -37.472   8.117  1.00  0.80           O  
ATOM   5434  CB  ALA A 361      -3.079 -37.115   5.160  1.00  0.80           C  
ATOM   5435  H   ALA A 361      -4.597 -38.704   3.956  1.00  0.80           H  
ATOM   5436  HA  ALA A 361      -3.212 -38.845   6.402  1.00  0.80           H  
ATOM   5437 1HB  ALA A 361      -2.455 -36.560   5.856  1.00  0.80           H  
ATOM   5438 2HB  ALA A 361      -2.469 -37.617   4.437  1.00  0.80           H  
ATOM   5439 3HB  ALA A 361      -3.754 -36.431   4.649  1.00  0.80           H  
ATOM   5440  N   THR A 362      -5.909 -36.957   6.497  1.00  0.78           N  
ATOM   5441  CA  THR A 362      -6.853 -36.311   7.391  1.00  0.78           C  
ATOM   5442  C   THR A 362      -7.483 -37.325   8.348  1.00  0.78           C  
ATOM   5443  O   THR A 362      -7.590 -37.063   9.545  1.00  0.78           O  
ATOM   5444  CB  THR A 362      -7.912 -35.544   6.605  1.00  0.78           C  
ATOM   5445  OG1 THR A 362      -7.267 -34.523   5.820  1.00  0.78           O  
ATOM   5446  CG2 THR A 362      -8.892 -34.906   7.550  1.00  0.78           C  
ATOM   5447  H   THR A 362      -6.127 -36.983   5.497  1.00  0.78           H  
ATOM   5448  HA  THR A 362      -6.306 -35.582   7.990  1.00  0.78           H  
ATOM   5449  HB  THR A 362      -8.429 -36.239   5.946  1.00  0.78           H  
ATOM   5450  HG1 THR A 362      -7.927 -33.916   5.405  1.00  0.78           H  
ATOM   5451 1HG2 THR A 362      -9.654 -34.368   6.991  1.00  0.78           H  
ATOM   5452 2HG2 THR A 362      -9.335 -35.674   8.137  1.00  0.78           H  
ATOM   5453 3HG2 THR A 362      -8.378 -34.226   8.184  1.00  0.78           H  
ATOM   5454  N   ILE A 363      -7.875 -38.497   7.835  1.00  0.77           N  
ATOM   5455  CA  ILE A 363      -8.441 -39.543   8.688  1.00  0.77           C  
ATOM   5456  C   ILE A 363      -7.446 -39.988   9.744  1.00  0.77           C  
ATOM   5457  O   ILE A 363      -7.796 -40.124  10.920  1.00  0.77           O  
ATOM   5458  CB  ILE A 363      -8.867 -40.771   7.868  1.00  0.77           C  
ATOM   5459  CG1 ILE A 363     -10.050 -40.430   7.008  1.00  0.77           C  
ATOM   5460  CG2 ILE A 363      -9.144 -41.983   8.752  1.00  0.77           C  
ATOM   5461  CD1 ILE A 363     -10.355 -41.481   5.966  1.00  0.77           C  
ATOM   5462  H   ILE A 363      -7.786 -38.661   6.829  1.00  0.77           H  
ATOM   5463  HA  ILE A 363      -9.320 -39.138   9.191  1.00  0.77           H  
ATOM   5464  HB  ILE A 363      -8.051 -41.022   7.188  1.00  0.77           H  
ATOM   5465 1HG1 ILE A 363     -10.922 -40.308   7.644  1.00  0.77           H  
ATOM   5466 2HG1 ILE A 363      -9.852 -39.488   6.511  1.00  0.77           H  
ATOM   5467 1HG2 ILE A 363      -9.409 -42.828   8.125  1.00  0.77           H  
ATOM   5468 2HG2 ILE A 363      -8.252 -42.228   9.327  1.00  0.77           H  
ATOM   5469 3HG2 ILE A 363      -9.951 -41.773   9.422  1.00  0.77           H  
ATOM   5470 1HD1 ILE A 363     -11.216 -41.181   5.369  1.00  0.77           H  
ATOM   5471 2HD1 ILE A 363      -9.493 -41.594   5.321  1.00  0.77           H  
ATOM   5472 3HD1 ILE A 363     -10.572 -42.423   6.452  1.00  0.77           H  
ATOM   5473  N   LYS A 364      -6.195 -40.209   9.334  1.00  0.76           N  
ATOM   5474  CA  LYS A 364      -5.175 -40.610  10.282  1.00  0.76           C  
ATOM   5475  C   LYS A 364      -4.882 -39.486  11.262  1.00  0.76           C  
ATOM   5476  O   LYS A 364      -4.711 -39.739  12.452  1.00  0.76           O  
ATOM   5477  CB  LYS A 364      -3.893 -41.050   9.574  1.00  0.76           C  
ATOM   5478  CG  LYS A 364      -3.984 -42.408   8.854  1.00  0.76           C  
ATOM   5479  CD  LYS A 364      -2.609 -42.835   8.327  1.00  0.76           C  
ATOM   5480  CE  LYS A 364      -2.586 -44.307   7.859  1.00  0.76           C  
ATOM   5481  NZ  LYS A 364      -3.287 -44.519   6.571  1.00  0.76           N  
ATOM   5482  H   LYS A 364      -5.954 -40.101   8.350  1.00  0.76           H  
ATOM   5483  HA  LYS A 364      -5.552 -41.458  10.851  1.00  0.76           H  
ATOM   5484 1HB  LYS A 364      -3.632 -40.300   8.820  1.00  0.76           H  
ATOM   5485 2HB  LYS A 364      -3.075 -41.095  10.290  1.00  0.76           H  
ATOM   5486 1HG  LYS A 364      -4.369 -43.167   9.532  1.00  0.76           H  
ATOM   5487 2HG  LYS A 364      -4.672 -42.320   8.002  1.00  0.76           H  
ATOM   5488 1HD  LYS A 364      -2.360 -42.204   7.467  1.00  0.76           H  
ATOM   5489 2HD  LYS A 364      -1.856 -42.689   9.097  1.00  0.76           H  
ATOM   5490 1HE  LYS A 364      -1.550 -44.623   7.747  1.00  0.76           H  
ATOM   5491 2HE  LYS A 364      -3.062 -44.923   8.619  1.00  0.76           H  
ATOM   5492 1HZ  LYS A 364      -3.250 -45.477   6.299  1.00  0.76           H  
ATOM   5493 2HZ  LYS A 364      -4.270 -44.232   6.592  1.00  0.76           H  
ATOM   5494 3HZ  LYS A 364      -2.871 -43.951   5.837  1.00  0.76           H  
ATOM   5495  N   ALA A 365      -4.852 -38.236  10.789  1.00  0.76           N  
ATOM   5496  CA  ALA A 365      -4.628 -37.102  11.677  1.00  0.76           C  
ATOM   5497  C   ALA A 365      -5.726 -37.028  12.721  1.00  0.76           C  
ATOM   5498  O   ALA A 365      -5.477 -36.768  13.901  1.00  0.76           O  
ATOM   5499  CB  ALA A 365      -4.615 -35.817  10.879  1.00  0.76           C  
ATOM   5500  H   ALA A 365      -4.964 -38.056   9.793  1.00  0.76           H  
ATOM   5501  HA  ALA A 365      -3.673 -37.238  12.183  1.00  0.76           H  
ATOM   5502 1HB  ALA A 365      -4.454 -34.985  11.523  1.00  0.76           H  
ATOM   5503 2HB  ALA A 365      -3.834 -35.855  10.132  1.00  0.76           H  
ATOM   5504 3HB  ALA A 365      -5.570 -35.695  10.385  1.00  0.76           H  
ATOM   5505  N   ALA A 366      -6.956 -37.281  12.285  1.00  0.76           N  
ATOM   5506  CA  ALA A 366      -8.099 -37.253  13.164  1.00  0.76           C  
ATOM   5507  C   ALA A 366      -8.011 -38.347  14.210  1.00  0.76           C  
ATOM   5508  O   ALA A 366      -8.144 -38.090  15.408  1.00  0.76           O  
ATOM   5509  CB  ALA A 366      -9.353 -37.420  12.335  1.00  0.76           C  
ATOM   5510  H   ALA A 366      -7.107 -37.470  11.295  1.00  0.76           H  
ATOM   5511  HA  ALA A 366      -8.115 -36.296  13.677  1.00  0.76           H  
ATOM   5512 1HB  ALA A 366     -10.215 -37.392  12.944  1.00  0.76           H  
ATOM   5513 2HB  ALA A 366      -9.403 -36.626  11.600  1.00  0.76           H  
ATOM   5514 3HB  ALA A 366      -9.323 -38.374  11.823  1.00  0.76           H  
ATOM   5515  N   ARG A 367      -7.696 -39.562  13.774  1.00  0.77           N  
ATOM   5516  CA  ARG A 367      -7.602 -40.664  14.710  1.00  0.77           C  
ATOM   5517  C   ARG A 367      -6.431 -40.486  15.667  1.00  0.77           C  
ATOM   5518  O   ARG A 367      -6.561 -40.726  16.855  1.00  0.77           O  
ATOM   5519  CB  ARG A 367      -7.458 -41.981  13.972  1.00  0.77           C  
ATOM   5520  CG  ARG A 367      -7.393 -43.226  14.875  1.00  0.77           C  
ATOM   5521  CD  ARG A 367      -8.684 -43.469  15.637  1.00  0.77           C  
ATOM   5522  NE  ARG A 367      -9.786 -43.821  14.752  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367     -11.068 -44.044  15.147  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367     -11.411 -43.987  16.428  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367     -11.978 -44.328  14.224  1.00  0.77           N  
ATOM   5526  H   ARG A 367      -7.569 -39.733  12.776  1.00  0.77           H  
ATOM   5527  HA  ARG A 367      -8.521 -40.695  15.295  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367      -8.294 -42.103  13.283  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367      -6.546 -41.954  13.371  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367      -7.185 -44.103  14.265  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367      -6.591 -43.092  15.605  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367      -8.547 -44.280  16.354  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367      -8.966 -42.562  16.173  1.00  0.77           H  
ATOM   5534  HE  ARG A 367      -9.589 -43.878  13.760  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367     -10.717 -43.782  17.168  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367     -12.369 -44.151  16.694  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367     -11.715 -44.372  13.254  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367     -12.964 -44.504  14.469  1.00  0.77           H  
ATOM   5539  N   ALA A 368      -5.279 -40.062  15.164  1.00  0.77           N  
ATOM   5540  CA  ALA A 368      -4.124 -39.877  16.030  1.00  0.77           C  
ATOM   5541  C   ALA A 368      -4.382 -38.799  17.071  1.00  0.77           C  
ATOM   5542  O   ALA A 368      -4.007 -38.950  18.234  1.00  0.77           O  
ATOM   5543  CB  ALA A 368      -2.910 -39.514  15.207  1.00  0.77           C  
ATOM   5544  H   ALA A 368      -5.192 -39.867  14.173  1.00  0.77           H  
ATOM   5545  HA  ALA A 368      -3.942 -40.816  16.551  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368      -2.050 -39.401  15.862  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368      -2.717 -40.298  14.477  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368      -3.105 -38.574  14.688  1.00  0.77           H  
ATOM   5549  N   GLY A 369      -5.042 -37.713  16.653  1.00  0.78           N  
ATOM   5550  CA  GLY A 369      -5.367 -36.600  17.532  1.00  0.78           C  
ATOM   5551  C   GLY A 369      -6.332 -37.005  18.639  1.00  0.78           C  
ATOM   5552  O   GLY A 369      -6.129 -36.671  19.818  1.00  0.78           O  
ATOM   5553  H   GLY A 369      -5.313 -37.625  15.674  1.00  0.78           H  
ATOM   5554 1HA  GLY A 369      -4.451 -36.200  17.963  1.00  0.78           H  
ATOM   5555 2HA  GLY A 369      -5.808 -35.803  16.936  1.00  0.78           H  
ATOM   5556  N   TRP A 370      -7.396 -37.716  18.253  1.00  0.78           N  
ATOM   5557  CA  TRP A 370      -8.442 -38.132  19.171  1.00  0.78           C  
ATOM   5558  C   TRP A 370      -8.805 -39.628  19.048  1.00  0.78           C  
ATOM   5559  O   TRP A 370      -9.921 -39.943  18.629  1.00  0.78           O  
ATOM   5560  CB  TRP A 370      -9.679 -37.294  18.872  1.00  0.78           C  
ATOM   5561  CG  TRP A 370      -9.479 -35.800  19.017  1.00  0.78           C  
ATOM   5562  CD1 TRP A 370      -9.692 -35.055  20.132  1.00  0.78           C  
ATOM   5563  CD2 TRP A 370      -9.010 -34.875  18.008  1.00  0.78           C  
ATOM   5564  NE1 TRP A 370      -9.402 -33.739  19.885  1.00  0.78           N  
ATOM   5565  CE2 TRP A 370      -8.979 -33.616  18.589  1.00  0.78           C  
ATOM   5566  CE3 TRP A 370      -8.616 -35.017  16.694  1.00  0.78           C  
ATOM   5567  CZ2 TRP A 370      -8.566 -32.502  17.886  1.00  0.78           C  
ATOM   5568  CZ3 TRP A 370      -8.197 -33.918  16.003  1.00  0.78           C  
ATOM   5569  CH2 TRP A 370      -8.176 -32.688  16.579  1.00  0.78           C  
ATOM   5570  H   TRP A 370      -7.500 -37.955  17.263  1.00  0.78           H  
ATOM   5571  HA  TRP A 370      -8.109 -37.927  20.188  1.00  0.78           H  
ATOM   5572 1HB  TRP A 370     -10.011 -37.499  17.852  1.00  0.78           H  
ATOM   5573 2HB  TRP A 370     -10.465 -37.594  19.534  1.00  0.78           H  
ATOM   5574  HD1 TRP A 370     -10.040 -35.449  21.081  1.00  0.78           H  
ATOM   5575  HE1 TRP A 370      -9.476 -32.982  20.551  1.00  0.78           H  
ATOM   5576  HE3 TRP A 370      -8.629 -35.982  16.227  1.00  0.78           H  
ATOM   5577  HZ2 TRP A 370      -8.538 -31.506  18.329  1.00  0.78           H  
ATOM   5578  HZ3 TRP A 370      -7.877 -34.061  14.986  1.00  0.78           H  
ATOM   5579  HH2 TRP A 370      -7.838 -31.833  15.999  1.00  0.78           H  
ATOM   5580  N   PRO A 371      -7.924 -40.572  19.451  1.00  0.77           N  
ATOM   5581  CA  PRO A 371      -8.030 -42.020  19.253  1.00  0.77           C  
ATOM   5582  C   PRO A 371      -9.342 -42.669  19.672  1.00  0.77           C  
ATOM   5583  O   PRO A 371      -9.778 -43.648  19.056  1.00  0.77           O  
ATOM   5584  CB  PRO A 371      -6.906 -42.548  20.150  1.00  0.77           C  
ATOM   5585  CG  PRO A 371      -5.895 -41.445  20.174  1.00  0.77           C  
ATOM   5586  CD  PRO A 371      -6.710 -40.180  20.209  1.00  0.77           C  
ATOM   5587  HA  PRO A 371      -7.814 -42.253  18.207  1.00  0.77           H  
ATOM   5588 1HB  PRO A 371      -7.309 -42.793  21.150  1.00  0.77           H  
ATOM   5589 2HB  PRO A 371      -6.504 -43.481  19.732  1.00  0.77           H  
ATOM   5590 1HG  PRO A 371      -5.227 -41.545  21.038  1.00  0.77           H  
ATOM   5591 2HG  PRO A 371      -5.261 -41.488  19.269  1.00  0.77           H  
ATOM   5592 1HD  PRO A 371      -6.959 -39.885  21.234  1.00  0.77           H  
ATOM   5593 2HD  PRO A 371      -6.129 -39.440  19.696  1.00  0.77           H  
ATOM   5594  N   ASP A 372      -9.971 -42.120  20.710  1.00  0.75           N  
ATOM   5595  CA  ASP A 372     -11.195 -42.693  21.250  1.00  0.75           C  
ATOM   5596  C   ASP A 372     -12.481 -42.096  20.691  1.00  0.75           C  
ATOM   5597  O   ASP A 372     -13.572 -42.499  21.095  1.00  0.75           O  
ATOM   5598  CB  ASP A 372     -11.200 -42.523  22.768  1.00  0.75           C  
ATOM   5599  CG  ASP A 372     -10.078 -43.300  23.448  1.00  0.75           C  
ATOM   5600  OD1 ASP A 372      -9.803 -44.402  23.041  1.00  0.75           O  
ATOM   5601  OD2 ASP A 372      -9.494 -42.769  24.360  1.00  0.75           O  
ATOM   5602  H   ASP A 372      -9.583 -41.303  21.153  1.00  0.75           H  
ATOM   5603  HA  ASP A 372     -11.196 -43.758  21.019  1.00  0.75           H  
ATOM   5604 1HB  ASP A 372     -11.097 -41.466  23.014  1.00  0.75           H  
ATOM   5605 2HB  ASP A 372     -12.156 -42.862  23.169  1.00  0.75           H  
ATOM   5606  N   LYS A 373     -12.380 -41.131  19.784  1.00  0.73           N  
ATOM   5607  CA  LYS A 373     -13.600 -40.528  19.267  1.00  0.73           C  
ATOM   5608  C   LYS A 373     -14.060 -41.218  17.988  1.00  0.73           C  
ATOM   5609  O   LYS A 373     -13.259 -41.494  17.095  1.00  0.73           O  
ATOM   5610  CB  LYS A 373     -13.416 -39.023  19.052  1.00  0.73           C  
ATOM   5611  CG  LYS A 373     -13.206 -38.212  20.380  1.00  0.73           C  
ATOM   5612  CD  LYS A 373     -13.266 -36.644  20.185  1.00  0.73           C  
ATOM   5613  CE  LYS A 373     -13.161 -35.926  21.561  1.00  0.73           C  
ATOM   5614  NZ  LYS A 373     -13.286 -34.412  21.472  1.00  0.73           N  
ATOM   5615  H   LYS A 373     -11.471 -40.817  19.441  1.00  0.73           H  
ATOM   5616  HA  LYS A 373     -14.392 -40.652  20.006  1.00  0.73           H  
ATOM   5617 1HB  LYS A 373     -12.540 -38.858  18.421  1.00  0.73           H  
ATOM   5618 2HB  LYS A 373     -14.277 -38.619  18.519  1.00  0.73           H  
ATOM   5619 1HG  LYS A 373     -13.960 -38.508  21.097  1.00  0.73           H  
ATOM   5620 2HG  LYS A 373     -12.239 -38.475  20.796  1.00  0.73           H  
ATOM   5621 1HD  LYS A 373     -12.465 -36.310  19.534  1.00  0.73           H  
ATOM   5622 2HD  LYS A 373     -14.212 -36.367  19.716  1.00  0.73           H  
ATOM   5623 1HE  LYS A 373     -13.956 -36.304  22.205  1.00  0.73           H  
ATOM   5624 2HE  LYS A 373     -12.200 -36.172  22.007  1.00  0.73           H  
ATOM   5625 1HZ  LYS A 373     -13.216 -34.006  22.401  1.00  0.73           H  
ATOM   5626 2HZ  LYS A 373     -12.557 -34.022  20.895  1.00  0.73           H  
ATOM   5627 3HZ  LYS A 373     -14.182 -34.161  21.081  1.00  0.73           H  
ATOM   5628  N   LYS A 374     -15.362 -41.502  17.891  1.00  0.70           N  
ATOM   5629  CA  LYS A 374     -15.914 -42.126  16.683  1.00  0.70           C  
ATOM   5630  C   LYS A 374     -15.674 -41.189  15.516  1.00  0.70           C  
ATOM   5631  O   LYS A 374     -15.898 -39.979  15.642  1.00  0.70           O  
ATOM   5632  CB  LYS A 374     -17.410 -42.428  16.832  1.00  0.70           C  
ATOM   5633  CG  LYS A 374     -18.017 -43.197  15.639  1.00  0.70           C  
ATOM   5634  CD  LYS A 374     -19.480 -43.640  15.865  1.00  0.70           C  
ATOM   5635  CE  LYS A 374     -20.470 -42.474  15.768  1.00  0.70           C  
ATOM   5636  NZ  LYS A 374     -21.893 -42.941  15.857  1.00  0.70           N  
ATOM   5637  H   LYS A 374     -15.978 -41.273  18.661  1.00  0.70           H  
ATOM   5638  HA  LYS A 374     -15.383 -43.058  16.481  1.00  0.70           H  
ATOM   5639 1HB  LYS A 374     -17.587 -42.999  17.740  1.00  0.70           H  
ATOM   5640 2HB  LYS A 374     -17.952 -41.494  16.922  1.00  0.70           H  
ATOM   5641 1HG  LYS A 374     -17.976 -42.567  14.747  1.00  0.70           H  
ATOM   5642 2HG  LYS A 374     -17.410 -44.081  15.460  1.00  0.70           H  
ATOM   5643 1HD  LYS A 374     -19.746 -44.389  15.118  1.00  0.70           H  
ATOM   5644 2HD  LYS A 374     -19.570 -44.088  16.853  1.00  0.70           H  
ATOM   5645 1HE  LYS A 374     -20.284 -41.784  16.577  1.00  0.70           H  
ATOM   5646 2HE  LYS A 374     -20.322 -41.954  14.821  1.00  0.70           H  
ATOM   5647 1HZ  LYS A 374     -22.551 -42.130  15.786  1.00  0.70           H  
ATOM   5648 2HZ  LYS A 374     -22.083 -43.578  15.106  1.00  0.70           H  
ATOM   5649 3HZ  LYS A 374     -22.036 -43.404  16.738  1.00  0.70           H  
ATOM   5650  N   LEU A 375     -15.169 -41.699  14.396  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -14.906 -40.752  13.324  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -16.038 -40.756  12.308  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -16.331 -41.784  11.679  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -13.590 -41.068  12.619  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -13.172 -40.059  11.592  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -12.876 -38.799  12.364  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -11.964 -40.544  10.819  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -14.993 -42.707  14.292  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -14.831 -39.750  13.743  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -12.804 -41.123  13.373  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -13.673 -42.045  12.134  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -13.990 -39.851  10.896  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -12.572 -38.042  11.722  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -13.766 -38.479  12.901  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -12.081 -39.003  13.074  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -11.665 -39.786  10.101  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -11.138 -40.737  11.508  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -12.217 -41.460  10.292  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -16.638 -39.594  12.118  1.00  0.65           N  
ATOM   5670  CA  ALA A 376     -17.690 -39.426  11.141  1.00  0.65           C  
ATOM   5671  C   ALA A 376     -17.153 -38.523  10.050  1.00  0.65           C  
ATOM   5672  O   ALA A 376     -16.394 -37.596  10.335  1.00  0.65           O  
ATOM   5673  CB  ALA A 376     -18.954 -38.837  11.769  1.00  0.65           C  
ATOM   5674  H   ALA A 376     -16.352 -38.792  12.673  1.00  0.65           H  
ATOM   5675  HA  ALA A 376     -17.920 -40.391  10.710  1.00  0.65           H  
ATOM   5676 1HB  ALA A 376     -19.719 -38.723  11.000  1.00  0.65           H  
ATOM   5677 2HB  ALA A 376     -19.317 -39.507  12.549  1.00  0.65           H  
ATOM   5678 3HB  ALA A 376     -18.723 -37.866  12.205  1.00  0.65           H  
ATOM   5679  N   MET A 377     -17.566 -38.762   8.824  1.00  0.64           N  
ATOM   5680  CA  MET A 377     -17.127 -37.922   7.728  1.00  0.64           C  
ATOM   5681  C   MET A 377     -18.220 -37.582   6.752  1.00  0.64           C  
ATOM   5682  O   MET A 377     -19.028 -38.432   6.388  1.00  0.64           O  
ATOM   5683  CB  MET A 377     -15.994 -38.602   6.944  1.00  0.64           C  
ATOM   5684  CG  MET A 377     -15.449 -37.803   5.762  1.00  0.64           C  
ATOM   5685  SD  MET A 377     -14.128 -38.624   4.888  1.00  0.64           S  
ATOM   5686  CE  MET A 377     -12.807 -38.441   6.047  1.00  0.64           C  
ATOM   5687  H   MET A 377     -18.163 -39.568   8.656  1.00  0.64           H  
ATOM   5688  HA  MET A 377     -16.759 -36.994   8.146  1.00  0.64           H  
ATOM   5689 1HB  MET A 377     -15.169 -38.840   7.616  1.00  0.64           H  
ATOM   5690 2HB  MET A 377     -16.366 -39.522   6.522  1.00  0.64           H  
ATOM   5691 1HG  MET A 377     -16.239 -37.649   5.049  1.00  0.64           H  
ATOM   5692 2HG  MET A 377     -15.098 -36.824   6.096  1.00  0.64           H  
ATOM   5693 1HE  MET A 377     -11.918 -38.873   5.622  1.00  0.64           H  
ATOM   5694 2HE  MET A 377     -12.633 -37.384   6.238  1.00  0.64           H  
ATOM   5695 3HE  MET A 377     -13.062 -38.944   6.975  1.00  0.64           H  
ATOM   5696  N   VAL A 378     -18.182 -36.346   6.293  1.00  0.64           N  
ATOM   5697  CA  VAL A 378     -18.986 -35.892   5.185  1.00  0.64           C  
ATOM   5698  C   VAL A 378     -18.037 -35.762   4.002  1.00  0.64           C  
ATOM   5699  O   VAL A 378     -17.039 -35.054   4.107  1.00  0.64           O  
ATOM   5700  CB  VAL A 378     -19.630 -34.534   5.460  1.00  0.64           C  
ATOM   5701  CG1 VAL A 378     -20.390 -34.104   4.223  1.00  0.64           C  
ATOM   5702  CG2 VAL A 378     -20.545 -34.602   6.707  1.00  0.64           C  
ATOM   5703  H   VAL A 378     -17.523 -35.700   6.719  1.00  0.64           H  
ATOM   5704  HA  VAL A 378     -19.755 -36.618   4.978  1.00  0.64           H  
ATOM   5705  HB  VAL A 378     -18.857 -33.810   5.627  1.00  0.64           H  
ATOM   5706 1HG1 VAL A 378     -20.794 -33.138   4.389  1.00  0.64           H  
ATOM   5707 2HG1 VAL A 378     -19.709 -34.055   3.371  1.00  0.64           H  
ATOM   5708 3HG1 VAL A 378     -21.186 -34.821   4.007  1.00  0.64           H  
ATOM   5709 1HG2 VAL A 378     -20.988 -33.623   6.888  1.00  0.64           H  
ATOM   5710 2HG2 VAL A 378     -21.333 -35.333   6.543  1.00  0.64           H  
ATOM   5711 3HG2 VAL A 378     -19.953 -34.898   7.577  1.00  0.64           H  
ATOM   5712  N   PHE A 379     -18.300 -36.455   2.903  1.00  0.65           N  
ATOM   5713  CA  PHE A 379     -17.361 -36.413   1.778  1.00  0.65           C  
ATOM   5714  C   PHE A 379     -18.005 -36.034   0.461  1.00  0.65           C  
ATOM   5715  O   PHE A 379     -18.972 -36.656   0.019  1.00  0.65           O  
ATOM   5716  CB  PHE A 379     -16.635 -37.753   1.623  1.00  0.65           C  
ATOM   5717  CG  PHE A 379     -15.652 -37.801   0.477  1.00  0.65           C  
ATOM   5718  CD1 PHE A 379     -14.458 -37.082   0.516  1.00  0.65           C  
ATOM   5719  CD2 PHE A 379     -15.915 -38.575  -0.635  1.00  0.65           C  
ATOM   5720  CE1 PHE A 379     -13.570 -37.130  -0.543  1.00  0.65           C  
ATOM   5721  CE2 PHE A 379     -15.030 -38.629  -1.688  1.00  0.65           C  
ATOM   5722  CZ  PHE A 379     -13.861 -37.904  -1.645  1.00  0.65           C  
ATOM   5723  H   PHE A 379     -19.149 -37.022   2.877  1.00  0.65           H  
ATOM   5724  HA  PHE A 379     -16.605 -35.656   1.993  1.00  0.65           H  
ATOM   5725 1HB  PHE A 379     -16.095 -37.978   2.538  1.00  0.65           H  
ATOM   5726 2HB  PHE A 379     -17.368 -38.544   1.472  1.00  0.65           H  
ATOM   5727  HD1 PHE A 379     -14.230 -36.471   1.387  1.00  0.65           H  
ATOM   5728  HD2 PHE A 379     -16.837 -39.143  -0.676  1.00  0.65           H  
ATOM   5729  HE1 PHE A 379     -12.644 -36.553  -0.501  1.00  0.65           H  
ATOM   5730  HE2 PHE A 379     -15.258 -39.245  -2.555  1.00  0.65           H  
ATOM   5731  HZ  PHE A 379     -13.174 -37.944  -2.481  1.00  0.65           H  
ATOM   5732  N   GLN A 380     -17.421 -35.036  -0.185  1.00  0.67           N  
ATOM   5733  CA  GLN A 380     -17.905 -34.551  -1.462  1.00  0.67           C  
ATOM   5734  C   GLN A 380     -16.856 -34.640  -2.556  1.00  0.67           C  
ATOM   5735  O   GLN A 380     -16.022 -33.740  -2.664  1.00  0.67           O  
ATOM   5736  CB  GLN A 380     -18.294 -33.096  -1.366  1.00  0.67           C  
ATOM   5737  CG  GLN A 380     -18.907 -32.540  -2.633  1.00  0.67           C  
ATOM   5738  CD  GLN A 380     -19.366 -31.096  -2.479  1.00  0.67           C  
ATOM   5739  OE1 GLN A 380     -20.024 -30.727  -1.498  1.00  0.67           O  
ATOM   5740  NE2 GLN A 380     -19.008 -30.267  -3.444  1.00  0.67           N  
ATOM   5741  H   GLN A 380     -16.638 -34.553   0.261  1.00  0.67           H  
ATOM   5742  HA  GLN A 380     -18.789 -35.113  -1.723  1.00  0.67           H  
ATOM   5743 1HB  GLN A 380     -18.940 -32.951  -0.537  1.00  0.67           H  
ATOM   5744 2HB  GLN A 380     -17.396 -32.525  -1.169  1.00  0.67           H  
ATOM   5745 1HG  GLN A 380     -18.156 -32.579  -3.428  1.00  0.67           H  
ATOM   5746 2HG  GLN A 380     -19.764 -33.154  -2.916  1.00  0.67           H  
ATOM   5747 1HE2 GLN A 380     -19.266 -29.287  -3.398  1.00  0.67           H  
ATOM   5748 2HE2 GLN A 380     -18.467 -30.607  -4.214  1.00  0.67           H  
ATOM   5749  N   PRO A 381     -16.823 -35.700  -3.361  1.00  0.70           N  
ATOM   5750  CA  PRO A 381     -15.848 -35.845  -4.409  1.00  0.70           C  
ATOM   5751  C   PRO A 381     -16.132 -34.726  -5.404  1.00  0.70           C  
ATOM   5752  O   PRO A 381     -17.292 -34.349  -5.604  1.00  0.70           O  
ATOM   5753  CB  PRO A 381     -16.114 -37.257  -4.922  1.00  0.70           C  
ATOM   5754  CG  PRO A 381     -17.572 -37.566  -4.484  1.00  0.70           C  
ATOM   5755  CD  PRO A 381     -17.815 -36.773  -3.258  1.00  0.70           C  
ATOM   5756  HA  PRO A 381     -14.839 -35.758  -3.986  1.00  0.70           H  
ATOM   5757 1HB  PRO A 381     -15.971 -37.281  -6.012  1.00  0.70           H  
ATOM   5758 2HB  PRO A 381     -15.375 -37.951  -4.508  1.00  0.70           H  
ATOM   5759 1HG  PRO A 381     -18.306 -37.284  -5.219  1.00  0.70           H  
ATOM   5760 2HG  PRO A 381     -17.698 -38.641  -4.312  1.00  0.70           H  
ATOM   5761 1HD  PRO A 381     -18.828 -36.379  -3.378  1.00  0.70           H  
ATOM   5762 2HD  PRO A 381     -17.707 -37.358  -2.346  1.00  0.70           H  
ATOM   5763  N   HIS A 382     -15.089 -34.179  -6.007  1.00  0.74           N  
ATOM   5764  CA  HIS A 382     -15.300 -33.068  -6.920  1.00  0.74           C  
ATOM   5765  C   HIS A 382     -15.238 -33.452  -8.389  1.00  0.74           C  
ATOM   5766  O   HIS A 382     -16.241 -33.384  -9.078  1.00  0.74           O  
ATOM   5767  CB  HIS A 382     -14.290 -31.962  -6.559  1.00  0.74           C  
ATOM   5768  CG  HIS A 382     -14.347 -30.693  -7.364  1.00  0.74           C  
ATOM   5769  ND1 HIS A 382     -15.466 -29.906  -7.438  1.00  0.74           N  
ATOM   5770  CD2 HIS A 382     -13.390 -30.055  -8.072  1.00  0.74           C  
ATOM   5771  CE1 HIS A 382     -15.213 -28.854  -8.193  1.00  0.74           C  
ATOM   5772  NE2 HIS A 382     -13.950 -28.919  -8.600  1.00  0.74           N  
ATOM   5773  H   HIS A 382     -14.150 -34.520  -5.816  1.00  0.74           H  
ATOM   5774  HA  HIS A 382     -16.292 -32.652  -6.751  1.00  0.74           H  
ATOM   5775 1HB  HIS A 382     -14.431 -31.691  -5.511  1.00  0.74           H  
ATOM   5776 2HB  HIS A 382     -13.282 -32.363  -6.646  1.00  0.74           H  
ATOM   5777  HD1 HIS A 382     -16.349 -30.088  -7.008  1.00  0.74           H  
ATOM   5778  HD2 HIS A 382     -12.345 -30.284  -8.272  1.00  0.74           H  
ATOM   5779  HE1 HIS A 382     -15.991 -28.116  -8.382  1.00  0.74           H  
ATOM   5780  N   ARG A 383     -14.122 -33.952  -8.872  1.00  0.77           N  
ATOM   5781  CA  ARG A 383     -14.091 -34.230 -10.301  1.00  0.77           C  
ATOM   5782  C   ARG A 383     -14.330 -35.696 -10.606  1.00  0.77           C  
ATOM   5783  O   ARG A 383     -13.824 -36.581  -9.904  1.00  0.77           O  
ATOM   5784  CB  ARG A 383     -12.772 -33.819 -10.898  1.00  0.77           C  
ATOM   5785  CG  ARG A 383     -12.390 -32.377 -10.736  1.00  0.77           C  
ATOM   5786  CD  ARG A 383     -13.317 -31.448 -11.446  1.00  0.77           C  
ATOM   5787  NE  ARG A 383     -12.883 -30.075 -11.307  1.00  0.77           N  
ATOM   5788  CZ  ARG A 383     -12.011 -29.458 -12.131  1.00  0.77           C  
ATOM   5789  NH1 ARG A 383     -11.474 -30.097 -13.167  1.00  0.77           N  
ATOM   5790  NH2 ARG A 383     -11.680 -28.198 -11.897  1.00  0.77           N  
ATOM   5791  H   ARG A 383     -13.310 -34.067  -8.288  1.00  0.77           H  
ATOM   5792  HA  ARG A 383     -14.872 -33.644 -10.790  1.00  0.77           H  
ATOM   5793 1HB  ARG A 383     -11.990 -34.406 -10.449  1.00  0.77           H  
ATOM   5794 2HB  ARG A 383     -12.774 -34.050 -11.946  1.00  0.77           H  
ATOM   5795 1HG  ARG A 383     -12.381 -32.141  -9.686  1.00  0.77           H  
ATOM   5796 2HG  ARG A 383     -11.391 -32.228 -11.151  1.00  0.77           H  
ATOM   5797 1HD  ARG A 383     -13.361 -31.685 -12.497  1.00  0.77           H  
ATOM   5798 2HD  ARG A 383     -14.322 -31.531 -11.018  1.00  0.77           H  
ATOM   5799  HE  ARG A 383     -13.259 -29.544 -10.508  1.00  0.77           H  
ATOM   5800 1HH1 ARG A 383     -11.711 -31.089 -13.374  1.00  0.77           H  
ATOM   5801 2HH1 ARG A 383     -10.820 -29.619 -13.768  1.00  0.77           H  
ATOM   5802 1HH2 ARG A 383     -12.081 -27.708 -11.105  1.00  0.77           H  
ATOM   5803 2HH2 ARG A 383     -11.024 -27.727 -12.501  1.00  0.77           H  
ATOM   5804  N   TYR A 384     -15.034 -35.968 -11.701  1.00  0.81           N  
ATOM   5805  CA  TYR A 384     -15.286 -37.346 -12.088  1.00  0.81           C  
ATOM   5806  C   TYR A 384     -14.064 -38.051 -12.642  1.00  0.81           C  
ATOM   5807  O   TYR A 384     -13.882 -39.240 -12.392  1.00  0.81           O  
ATOM   5808  CB  TYR A 384     -16.390 -37.421 -13.128  1.00  0.81           C  
ATOM   5809  CG  TYR A 384     -17.813 -37.340 -12.648  1.00  0.81           C  
ATOM   5810  CD1 TYR A 384     -18.470 -36.160 -12.709  1.00  0.81           C  
ATOM   5811  CD2 TYR A 384     -18.483 -38.487 -12.217  1.00  0.81           C  
ATOM   5812  CE1 TYR A 384     -19.807 -36.087 -12.356  1.00  0.81           C  
ATOM   5813  CE2 TYR A 384     -19.822 -38.412 -11.868  1.00  0.81           C  
ATOM   5814  CZ  TYR A 384     -20.480 -37.197 -11.950  1.00  0.81           C  
ATOM   5815  OH  TYR A 384     -21.822 -37.050 -11.639  1.00  0.81           O  
ATOM   5816  H   TYR A 384     -15.409 -35.213 -12.263  1.00  0.81           H  
ATOM   5817  HA  TYR A 384     -15.610 -37.890 -11.200  1.00  0.81           H  
ATOM   5818 1HB  TYR A 384     -16.241 -36.617 -13.859  1.00  0.81           H  
ATOM   5819 2HB  TYR A 384     -16.283 -38.348 -13.672  1.00  0.81           H  
ATOM   5820  HD1 TYR A 384     -17.935 -35.283 -13.055  1.00  0.81           H  
ATOM   5821  HD2 TYR A 384     -17.967 -39.443 -12.175  1.00  0.81           H  
ATOM   5822  HE1 TYR A 384     -20.347 -35.152 -12.411  1.00  0.81           H  
ATOM   5823  HE2 TYR A 384     -20.348 -39.303 -11.551  1.00  0.81           H  
ATOM   5824  HH  TYR A 384     -22.159 -37.814 -11.127  1.00  0.81           H  
ATOM   5825  N   THR A 385     -13.193 -37.345 -13.368  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -12.043 -38.042 -13.923  1.00  0.83           C  
ATOM   5827  C   THR A 385     -11.159 -38.552 -12.804  1.00  0.83           C  
ATOM   5828  O   THR A 385     -10.738 -39.708 -12.799  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -11.208 -37.121 -14.819  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -12.008 -36.658 -15.906  1.00  0.83           O  
ATOM   5831  CG2 THR A 385      -9.999 -37.884 -15.349  1.00  0.83           C  
ATOM   5832  H   THR A 385     -13.327 -36.351 -13.586  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -12.386 -38.895 -14.505  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -10.866 -36.257 -14.243  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -12.624 -35.972 -15.549  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385      -9.405 -37.229 -15.984  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385      -9.386 -38.231 -14.512  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -10.336 -38.743 -15.927  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -10.905 -37.680 -11.832  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -10.033 -38.003 -10.720  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -10.681 -39.053  -9.833  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -10.021 -40.003  -9.408  1.00  0.85           O  
ATOM   5843  CB  ARG A 386      -9.744 -36.735  -9.942  1.00  0.85           C  
ATOM   5844  CG  ARG A 386      -8.887 -35.739 -10.735  1.00  0.85           C  
ATOM   5845  CD  ARG A 386      -8.733 -34.410 -10.072  1.00  0.85           C  
ATOM   5846  NE  ARG A 386      -7.906 -33.534 -10.866  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386      -7.502 -32.305 -10.529  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386      -7.832 -31.763  -9.374  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386      -6.759 -31.660 -11.398  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -11.316 -36.760 -11.894  1.00  0.85           H  
ATOM   5851  HA  ARG A 386      -9.097 -38.403 -11.115  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -10.679 -36.252  -9.668  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386      -9.216 -36.981  -9.020  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386      -7.888 -36.156 -10.883  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386      -9.349 -35.570 -11.713  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386      -9.705 -33.946  -9.974  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386      -8.300 -34.503  -9.106  1.00  0.85           H  
ATOM   5858  HE  ARG A 386      -7.595 -33.860 -11.795  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386      -8.399 -32.281  -8.719  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386      -7.511 -30.837  -9.142  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386      -6.537 -32.153 -12.284  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386      -6.420 -30.734 -11.209  1.00  0.85           H  
ATOM   5863  N   THR A 387     -11.998 -38.940  -9.620  1.00  0.86           N  
ATOM   5864  CA  THR A 387     -12.677 -39.923  -8.802  1.00  0.86           C  
ATOM   5865  C   THR A 387     -12.581 -41.284  -9.462  1.00  0.86           C  
ATOM   5866  O   THR A 387     -12.315 -42.267  -8.791  1.00  0.86           O  
ATOM   5867  CB  THR A 387     -14.145 -39.559  -8.550  1.00  0.86           C  
ATOM   5868  OG1 THR A 387     -14.219 -38.299  -7.860  1.00  0.86           O  
ATOM   5869  CG2 THR A 387     -14.798 -40.653  -7.690  1.00  0.86           C  
ATOM   5870  H   THR A 387     -12.536 -38.151  -9.976  1.00  0.86           H  
ATOM   5871  HA  THR A 387     -12.183 -39.983  -7.844  1.00  0.86           H  
ATOM   5872  HB  THR A 387     -14.676 -39.476  -9.500  1.00  0.86           H  
ATOM   5873  HG1 THR A 387     -13.991 -37.584  -8.493  1.00  0.86           H  
ATOM   5874 1HG2 THR A 387     -15.842 -40.395  -7.505  1.00  0.86           H  
ATOM   5875 2HG2 THR A 387     -14.749 -41.605  -8.214  1.00  0.86           H  
ATOM   5876 3HG2 THR A 387     -14.268 -40.732  -6.742  1.00  0.86           H  
ATOM   5877  N   ARG A 388     -12.805 -41.343 -10.776  1.00  0.86           N  
ATOM   5878  CA  ARG A 388     -12.724 -42.588 -11.528  1.00  0.86           C  
ATOM   5879  C   ARG A 388     -11.340 -43.219 -11.428  1.00  0.86           C  
ATOM   5880  O   ARG A 388     -11.197 -44.375 -11.017  1.00  0.86           O  
ATOM   5881  CB  ARG A 388     -13.019 -42.340 -12.999  1.00  0.86           C  
ATOM   5882  CG  ARG A 388     -13.224 -43.582 -13.867  1.00  0.86           C  
ATOM   5883  CD  ARG A 388     -11.960 -44.160 -14.399  1.00  0.86           C  
ATOM   5884  NE  ARG A 388     -11.127 -43.181 -15.078  1.00  0.86           N  
ATOM   5885  CZ  ARG A 388     -11.307 -42.693 -16.313  1.00  0.86           C  
ATOM   5886  NH1 ARG A 388     -12.341 -43.049 -17.050  1.00  0.86           N  
ATOM   5887  NH2 ARG A 388     -10.408 -41.844 -16.766  1.00  0.86           N  
ATOM   5888  H   ARG A 388     -13.047 -40.494 -11.283  1.00  0.86           H  
ATOM   5889  HA  ARG A 388     -13.460 -43.282 -11.127  1.00  0.86           H  
ATOM   5890 1HB  ARG A 388     -13.917 -41.735 -13.085  1.00  0.86           H  
ATOM   5891 2HB  ARG A 388     -12.207 -41.762 -13.441  1.00  0.86           H  
ATOM   5892 1HG  ARG A 388     -13.728 -44.348 -13.277  1.00  0.86           H  
ATOM   5893 2HG  ARG A 388     -13.839 -43.326 -14.714  1.00  0.86           H  
ATOM   5894 1HD  ARG A 388     -11.381 -44.573 -13.573  1.00  0.86           H  
ATOM   5895 2HD  ARG A 388     -12.194 -44.952 -15.105  1.00  0.86           H  
ATOM   5896  HE  ARG A 388     -10.275 -42.853 -14.591  1.00  0.86           H  
ATOM   5897 1HH1 ARG A 388     -13.017 -43.703 -16.686  1.00  0.86           H  
ATOM   5898 2HH1 ARG A 388     -12.452 -42.669 -17.978  1.00  0.86           H  
ATOM   5899 1HH2 ARG A 388      -9.605 -41.623 -16.142  1.00  0.86           H  
ATOM   5900 2HH2 ARG A 388     -10.486 -41.444 -17.681  1.00  0.86           H  
ATOM   5901  N   ASP A 389     -10.302 -42.438 -11.758  1.00  0.86           N  
ATOM   5902  CA  ASP A 389      -8.937 -42.953 -11.790  1.00  0.86           C  
ATOM   5903  C   ASP A 389      -8.485 -43.498 -10.442  1.00  0.86           C  
ATOM   5904  O   ASP A 389      -7.760 -44.492 -10.369  1.00  0.86           O  
ATOM   5905  CB  ASP A 389      -7.947 -41.853 -12.204  1.00  0.86           C  
ATOM   5906  CG  ASP A 389      -7.997 -41.421 -13.704  1.00  0.86           C  
ATOM   5907  OD1 ASP A 389      -8.631 -42.088 -14.502  1.00  0.86           O  
ATOM   5908  OD2 ASP A 389      -7.384 -40.429 -14.034  1.00  0.86           O  
ATOM   5909  H   ASP A 389     -10.471 -41.468 -12.033  1.00  0.86           H  
ATOM   5910  HA  ASP A 389      -8.894 -43.762 -12.518  1.00  0.86           H  
ATOM   5911 1HB  ASP A 389      -8.143 -40.965 -11.595  1.00  0.86           H  
ATOM   5912 2HB  ASP A 389      -6.948 -42.183 -11.967  1.00  0.86           H  
ATOM   5913  N   LEU A 390      -8.921 -42.844  -9.378  1.00  0.84           N  
ATOM   5914  CA  LEU A 390      -8.535 -43.189  -8.030  1.00  0.84           C  
ATOM   5915  C   LEU A 390      -9.702 -43.809  -7.250  1.00  0.84           C  
ATOM   5916  O   LEU A 390      -9.667 -43.853  -6.019  1.00  0.84           O  
ATOM   5917  CB  LEU A 390      -8.071 -41.893  -7.379  1.00  0.84           C  
ATOM   5918  CG  LEU A 390      -6.914 -41.182  -8.157  1.00  0.84           C  
ATOM   5919  CD1 LEU A 390      -6.623 -39.847  -7.525  1.00  0.84           C  
ATOM   5920  CD2 LEU A 390      -5.667 -42.067  -8.192  1.00  0.84           C  
ATOM   5921  H   LEU A 390      -9.518 -42.024  -9.502  1.00  0.84           H  
ATOM   5922  HA  LEU A 390      -7.715 -43.903  -8.068  1.00  0.84           H  
ATOM   5923 1HB  LEU A 390      -8.914 -41.211  -7.337  1.00  0.84           H  
ATOM   5924 2HB  LEU A 390      -7.738 -42.102  -6.378  1.00  0.84           H  
ATOM   5925  HG  LEU A 390      -7.244 -40.990  -9.179  1.00  0.84           H  
ATOM   5926 1HD1 LEU A 390      -5.837 -39.344  -8.091  1.00  0.84           H  
ATOM   5927 2HD1 LEU A 390      -7.533 -39.239  -7.536  1.00  0.84           H  
ATOM   5928 3HD1 LEU A 390      -6.291 -39.983  -6.518  1.00  0.84           H  
ATOM   5929 1HD2 LEU A 390      -4.876 -41.559  -8.754  1.00  0.84           H  
ATOM   5930 2HD2 LEU A 390      -5.324 -42.256  -7.173  1.00  0.84           H  
ATOM   5931 3HD2 LEU A 390      -5.903 -43.016  -8.677  1.00  0.84           H  
ATOM   5932  N   PHE A 391     -10.723 -44.300  -7.957  1.00  0.81           N  
ATOM   5933  CA  PHE A 391     -11.953 -44.818  -7.348  1.00  0.81           C  
ATOM   5934  C   PHE A 391     -11.743 -45.898  -6.296  1.00  0.81           C  
ATOM   5935  O   PHE A 391     -12.233 -45.776  -5.170  1.00  0.81           O  
ATOM   5936  CB  PHE A 391     -12.830 -45.391  -8.455  1.00  0.81           C  
ATOM   5937  CG  PHE A 391     -14.121 -45.931  -8.046  1.00  0.81           C  
ATOM   5938  CD1 PHE A 391     -15.207 -45.093  -7.924  1.00  0.81           C  
ATOM   5939  CD2 PHE A 391     -14.276 -47.275  -7.790  1.00  0.81           C  
ATOM   5940  CE1 PHE A 391     -16.414 -45.594  -7.566  1.00  0.81           C  
ATOM   5941  CE2 PHE A 391     -15.482 -47.776  -7.427  1.00  0.81           C  
ATOM   5942  CZ  PHE A 391     -16.551 -46.943  -7.317  1.00  0.81           C  
ATOM   5943  H   PHE A 391     -10.690 -44.272  -8.978  1.00  0.81           H  
ATOM   5944  HA  PHE A 391     -12.472 -43.980  -6.882  1.00  0.81           H  
ATOM   5945 1HB  PHE A 391     -13.022 -44.620  -9.181  1.00  0.81           H  
ATOM   5946 2HB  PHE A 391     -12.284 -46.177  -8.973  1.00  0.81           H  
ATOM   5947  HD1 PHE A 391     -15.093 -44.027  -8.126  1.00  0.81           H  
ATOM   5948  HD2 PHE A 391     -13.416 -47.945  -7.888  1.00  0.81           H  
ATOM   5949  HE1 PHE A 391     -17.260 -44.927  -7.481  1.00  0.81           H  
ATOM   5950  HE2 PHE A 391     -15.590 -48.842  -7.231  1.00  0.81           H  
ATOM   5951  HZ  PHE A 391     -17.502 -47.354  -7.037  1.00  0.81           H  
ATOM   5952  N   ASP A 392     -11.003 -46.957  -6.638  1.00  0.78           N  
ATOM   5953  CA  ASP A 392     -10.790 -48.036  -5.674  1.00  0.78           C  
ATOM   5954  C   ASP A 392     -10.042 -47.561  -4.440  1.00  0.78           C  
ATOM   5955  O   ASP A 392     -10.336 -47.991  -3.319  1.00  0.78           O  
ATOM   5956  CB  ASP A 392     -10.046 -49.205  -6.319  1.00  0.78           C  
ATOM   5957  CG  ASP A 392     -10.925 -50.008  -7.256  1.00  0.78           C  
ATOM   5958  OD1 ASP A 392     -12.123 -49.856  -7.182  1.00  0.78           O  
ATOM   5959  OD2 ASP A 392     -10.400 -50.755  -8.041  1.00  0.78           O  
ATOM   5960  H   ASP A 392     -10.605 -47.007  -7.565  1.00  0.78           H  
ATOM   5961  HA  ASP A 392     -11.767 -48.395  -5.354  1.00  0.78           H  
ATOM   5962 1HB  ASP A 392      -9.186 -48.826  -6.874  1.00  0.78           H  
ATOM   5963 2HB  ASP A 392      -9.662 -49.865  -5.541  1.00  0.78           H  
ATOM   5964  N   ASP A 393      -9.093 -46.653  -4.637  1.00  0.74           N  
ATOM   5965  CA  ASP A 393      -8.327 -46.162  -3.512  1.00  0.74           C  
ATOM   5966  C   ASP A 393      -9.206 -45.251  -2.661  1.00  0.74           C  
ATOM   5967  O   ASP A 393      -9.160 -45.322  -1.431  1.00  0.74           O  
ATOM   5968  CB  ASP A 393      -7.060 -45.463  -3.988  1.00  0.74           C  
ATOM   5969  CG  ASP A 393      -6.028 -46.424  -4.582  1.00  0.74           C  
ATOM   5970  OD1 ASP A 393      -6.181 -47.613  -4.426  1.00  0.74           O  
ATOM   5971  OD2 ASP A 393      -5.088 -45.954  -5.173  1.00  0.74           O  
ATOM   5972  H   ASP A 393      -8.912 -46.303  -5.567  1.00  0.74           H  
ATOM   5973  HA  ASP A 393      -8.028 -47.012  -2.899  1.00  0.74           H  
ATOM   5974 1HB  ASP A 393      -7.331 -44.735  -4.753  1.00  0.74           H  
ATOM   5975 2HB  ASP A 393      -6.607 -44.925  -3.159  1.00  0.74           H  
ATOM   5976  N   PHE A 394     -10.065 -44.439  -3.296  1.00  0.70           N  
ATOM   5977  CA  PHE A 394     -10.959 -43.604  -2.508  1.00  0.70           C  
ATOM   5978  C   PHE A 394     -11.884 -44.461  -1.673  1.00  0.70           C  
ATOM   5979  O   PHE A 394     -12.080 -44.195  -0.489  1.00  0.70           O  
ATOM   5980  CB  PHE A 394     -11.857 -42.716  -3.388  1.00  0.70           C  
ATOM   5981  CG  PHE A 394     -11.355 -41.371  -3.788  1.00  0.70           C  
ATOM   5982  CD1 PHE A 394     -11.107 -41.052  -5.109  1.00  0.70           C  
ATOM   5983  CD2 PHE A 394     -11.189 -40.383  -2.820  1.00  0.70           C  
ATOM   5984  CE1 PHE A 394     -10.704 -39.777  -5.457  1.00  0.70           C  
ATOM   5985  CE2 PHE A 394     -10.792 -39.117  -3.174  1.00  0.70           C  
ATOM   5986  CZ  PHE A 394     -10.559 -38.818  -4.502  1.00  0.70           C  
ATOM   5987  H   PHE A 394     -10.080 -44.393  -4.312  1.00  0.70           H  
ATOM   5988  HA  PHE A 394     -10.363 -42.978  -1.845  1.00  0.70           H  
ATOM   5989 1HB  PHE A 394     -12.076 -43.263  -4.306  1.00  0.70           H  
ATOM   5990 2HB  PHE A 394     -12.809 -42.574  -2.880  1.00  0.70           H  
ATOM   5991  HD1 PHE A 394     -11.244 -41.811  -5.882  1.00  0.70           H  
ATOM   5992  HD2 PHE A 394     -11.393 -40.620  -1.772  1.00  0.70           H  
ATOM   5993  HE1 PHE A 394     -10.508 -39.531  -6.498  1.00  0.70           H  
ATOM   5994  HE2 PHE A 394     -10.677 -38.355  -2.409  1.00  0.70           H  
ATOM   5995  HZ  PHE A 394     -10.256 -37.821  -4.803  1.00  0.70           H  
ATOM   5996  N   ALA A 395     -12.399 -45.543  -2.256  1.00  0.67           N  
ATOM   5997  CA  ALA A 395     -13.298 -46.410  -1.513  1.00  0.67           C  
ATOM   5998  C   ALA A 395     -12.594 -47.018  -0.302  1.00  0.67           C  
ATOM   5999  O   ALA A 395     -13.154 -47.078   0.799  1.00  0.67           O  
ATOM   6000  CB  ALA A 395     -13.816 -47.507  -2.422  1.00  0.67           C  
ATOM   6001  H   ALA A 395     -12.200 -45.736  -3.240  1.00  0.67           H  
ATOM   6002  HA  ALA A 395     -14.134 -45.810  -1.158  1.00  0.67           H  
ATOM   6003 1HB  ALA A 395     -14.508 -48.147  -1.873  1.00  0.67           H  
ATOM   6004 2HB  ALA A 395     -14.330 -47.060  -3.276  1.00  0.67           H  
ATOM   6005 3HB  ALA A 395     -12.976 -48.097  -2.777  1.00  0.67           H  
ATOM   6006  N   ASN A 396     -11.338 -47.425  -0.486  1.00  0.65           N  
ATOM   6007  CA  ASN A 396     -10.607 -48.041   0.606  1.00  0.65           C  
ATOM   6008  C   ASN A 396     -10.310 -47.055   1.723  1.00  0.65           C  
ATOM   6009  O   ASN A 396     -10.486 -47.359   2.903  1.00  0.65           O  
ATOM   6010  CB  ASN A 396      -9.334 -48.663   0.073  1.00  0.65           C  
ATOM   6011  CG  ASN A 396      -9.636 -49.895  -0.702  1.00  0.65           C  
ATOM   6012  OD1 ASN A 396     -10.715 -50.467  -0.510  1.00  0.65           O  
ATOM   6013  ND2 ASN A 396      -8.735 -50.314  -1.551  1.00  0.65           N  
ATOM   6014  H   ASN A 396     -10.904 -47.355  -1.410  1.00  0.65           H  
ATOM   6015  HA  ASN A 396     -11.228 -48.830   1.029  1.00  0.65           H  
ATOM   6016 1HB  ASN A 396      -8.824 -47.947  -0.577  1.00  0.65           H  
ATOM   6017 2HB  ASN A 396      -8.665 -48.903   0.897  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 396      -8.897 -51.135  -2.094  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 396      -7.882 -49.804  -1.666  1.00  0.65           H  
ATOM   6020  N   VAL A 397      -9.943 -45.838   1.362  1.00  0.63           N  
ATOM   6021  CA  VAL A 397      -9.649 -44.824   2.359  1.00  0.63           C  
ATOM   6022  C   VAL A 397     -10.896 -44.379   3.122  1.00  0.63           C  
ATOM   6023  O   VAL A 397     -10.890 -44.268   4.350  1.00  0.63           O  
ATOM   6024  CB  VAL A 397      -8.980 -43.636   1.693  1.00  0.63           C  
ATOM   6025  CG1 VAL A 397      -8.848 -42.546   2.642  1.00  0.63           C  
ATOM   6026  CG2 VAL A 397      -7.601 -44.037   1.217  1.00  0.63           C  
ATOM   6027  H   VAL A 397      -9.826 -45.621   0.371  1.00  0.63           H  
ATOM   6028  HA  VAL A 397      -8.944 -45.251   3.072  1.00  0.63           H  
ATOM   6029  HB  VAL A 397      -9.593 -43.297   0.850  1.00  0.63           H  
ATOM   6030 1HG1 VAL A 397      -8.372 -41.716   2.144  1.00  0.63           H  
ATOM   6031 2HG1 VAL A 397      -9.833 -42.267   2.982  1.00  0.63           H  
ATOM   6032 3HG1 VAL A 397      -8.244 -42.870   3.483  1.00  0.63           H  
ATOM   6033 1HG2 VAL A 397      -7.121 -43.185   0.749  1.00  0.63           H  
ATOM   6034 2HG2 VAL A 397      -7.006 -44.362   2.073  1.00  0.63           H  
ATOM   6035 3HG2 VAL A 397      -7.680 -44.850   0.502  1.00  0.63           H  
ATOM   6036  N   LEU A 398     -11.986 -44.159   2.405  1.00  0.62           N  
ATOM   6037  CA  LEU A 398     -13.241 -43.736   3.003  1.00  0.62           C  
ATOM   6038  C   LEU A 398     -13.803 -44.798   3.955  1.00  0.62           C  
ATOM   6039  O   LEU A 398     -14.438 -44.469   4.960  1.00  0.62           O  
ATOM   6040  CB  LEU A 398     -14.213 -43.408   1.881  1.00  0.62           C  
ATOM   6041  CG  LEU A 398     -13.852 -42.152   1.070  1.00  0.62           C  
ATOM   6042  CD1 LEU A 398     -14.747 -42.068  -0.142  1.00  0.62           C  
ATOM   6043  CD2 LEU A 398     -14.016 -40.920   1.959  1.00  0.62           C  
ATOM   6044  H   LEU A 398     -11.949 -44.273   1.391  1.00  0.62           H  
ATOM   6045  HA  LEU A 398     -13.056 -42.828   3.576  1.00  0.62           H  
ATOM   6046 1HB  LEU A 398     -14.229 -44.254   1.192  1.00  0.62           H  
ATOM   6047 2HB  LEU A 398     -15.174 -43.276   2.279  1.00  0.62           H  
ATOM   6048  HG  LEU A 398     -12.820 -42.214   0.735  1.00  0.62           H  
ATOM   6049 1HD1 LEU A 398     -14.489 -41.195  -0.718  1.00  0.62           H  
ATOM   6050 2HD1 LEU A 398     -14.608 -42.957  -0.759  1.00  0.62           H  
ATOM   6051 3HD1 LEU A 398     -15.767 -42.007   0.185  1.00  0.62           H  
ATOM   6052 1HD2 LEU A 398     -13.756 -40.025   1.395  1.00  0.62           H  
ATOM   6053 2HD2 LEU A 398     -15.047 -40.848   2.297  1.00  0.62           H  
ATOM   6054 3HD2 LEU A 398     -13.356 -41.006   2.824  1.00  0.62           H  
ATOM   6055  N   SER A 399     -13.490 -46.073   3.702  1.00  0.62           N  
ATOM   6056  CA  SER A 399     -13.963 -47.172   4.540  1.00  0.62           C  
ATOM   6057  C   SER A 399     -13.305 -47.165   5.937  1.00  0.62           C  
ATOM   6058  O   SER A 399     -13.691 -47.947   6.805  1.00  0.62           O  
ATOM   6059  CB  SER A 399     -13.716 -48.523   3.890  1.00  0.62           C  
ATOM   6060  OG  SER A 399     -12.361 -48.910   3.934  1.00  0.62           O  
ATOM   6061  H   SER A 399     -12.973 -46.308   2.852  1.00  0.62           H  
ATOM   6062  HA  SER A 399     -15.039 -47.054   4.668  1.00  0.62           H  
ATOM   6063 1HB  SER A 399     -14.324 -49.265   4.379  1.00  0.62           H  
ATOM   6064 2HB  SER A 399     -14.040 -48.477   2.849  1.00  0.62           H  
ATOM   6065  HG  SER A 399     -11.837 -48.206   3.511  1.00  0.62           H  
ATOM   6066  N   GLN A 400     -12.278 -46.320   6.147  1.00  0.62           N  
ATOM   6067  CA  GLN A 400     -11.588 -46.225   7.438  1.00  0.62           C  
ATOM   6068  C   GLN A 400     -12.335 -45.328   8.436  1.00  0.62           C  
ATOM   6069  O   GLN A 400     -11.938 -45.214   9.598  1.00  0.62           O  
ATOM   6070  CB  GLN A 400     -10.187 -45.658   7.250  1.00  0.62           C  
ATOM   6071  CG  GLN A 400      -9.245 -46.522   6.448  1.00  0.62           C  
ATOM   6072  CD  GLN A 400      -7.900 -45.843   6.233  1.00  0.62           C  
ATOM   6073  OE1 GLN A 400      -6.832 -46.438   6.457  1.00  0.62           O  
ATOM   6074  NE2 GLN A 400      -7.953 -44.588   5.802  1.00  0.62           N  
ATOM   6075  H   GLN A 400     -11.965 -45.699   5.400  1.00  0.62           H  
ATOM   6076  HA  GLN A 400     -11.518 -47.225   7.863  1.00  0.62           H  
ATOM   6077 1HB  GLN A 400     -10.261 -44.708   6.742  1.00  0.62           H  
ATOM   6078 2HB  GLN A 400      -9.736 -45.473   8.222  1.00  0.62           H  
ATOM   6079 1HG  GLN A 400      -9.085 -47.464   6.968  1.00  0.62           H  
ATOM   6080 2HG  GLN A 400      -9.696 -46.703   5.465  1.00  0.62           H  
ATOM   6081 1HE2 GLN A 400      -7.087 -44.058   5.617  1.00  0.62           H  
ATOM   6082 2HE2 GLN A 400      -8.858 -44.164   5.655  1.00  0.62           H  
ATOM   6083  N   VAL A 401     -13.391 -44.679   7.968  1.00  0.62           N  
ATOM   6084  CA  VAL A 401     -14.247 -43.794   8.749  1.00  0.62           C  
ATOM   6085  C   VAL A 401     -15.342 -44.657   9.381  1.00  0.62           C  
ATOM   6086  O   VAL A 401     -15.753 -45.640   8.779  1.00  0.62           O  
ATOM   6087  CB  VAL A 401     -14.849 -42.724   7.848  1.00  0.62           C  
ATOM   6088  CG1 VAL A 401     -15.768 -41.843   8.615  1.00  0.62           C  
ATOM   6089  CG2 VAL A 401     -13.747 -41.927   7.194  1.00  0.62           C  
ATOM   6090  H   VAL A 401     -13.647 -44.806   6.987  1.00  0.62           H  
ATOM   6091  HA  VAL A 401     -13.661 -43.321   9.537  1.00  0.62           H  
ATOM   6092  HB  VAL A 401     -15.445 -43.216   7.075  1.00  0.62           H  
ATOM   6093 1HG1 VAL A 401     -16.200 -41.139   7.962  1.00  0.62           H  
ATOM   6094 2HG1 VAL A 401     -16.543 -42.417   9.042  1.00  0.62           H  
ATOM   6095 3HG1 VAL A 401     -15.221 -41.329   9.396  1.00  0.62           H  
ATOM   6096 1HG2 VAL A 401     -14.188 -41.191   6.532  1.00  0.62           H  
ATOM   6097 2HG2 VAL A 401     -13.156 -41.429   7.957  1.00  0.62           H  
ATOM   6098 3HG2 VAL A 401     -13.112 -42.600   6.615  1.00  0.62           H  
ATOM   6099  N   ASP A 402     -15.797 -44.357  10.598  1.00  0.61           N  
ATOM   6100  CA  ASP A 402     -16.805 -45.230  11.196  1.00  0.61           C  
ATOM   6101  C   ASP A 402     -18.196 -44.923  10.616  1.00  0.61           C  
ATOM   6102  O   ASP A 402     -18.986 -45.836  10.353  1.00  0.61           O  
ATOM   6103  CB  ASP A 402     -16.833 -44.990  12.714  1.00  0.61           C  
ATOM   6104  CG  ASP A 402     -15.522 -45.413  13.453  1.00  0.61           C  
ATOM   6105  OD1 ASP A 402     -15.205 -46.577  13.457  1.00  0.61           O  
ATOM   6106  OD2 ASP A 402     -14.836 -44.533  13.999  1.00  0.61           O  
ATOM   6107  H   ASP A 402     -15.497 -43.520  11.087  1.00  0.61           H  
ATOM   6108  HA  ASP A 402     -16.552 -46.268  10.983  1.00  0.61           H  
ATOM   6109 1HB  ASP A 402     -17.007 -43.933  12.895  1.00  0.61           H  
ATOM   6110 2HB  ASP A 402     -17.671 -45.533  13.147  1.00  0.61           H  
ATOM   6111  N   VAL A 403     -18.466 -43.640  10.379  1.00  0.61           N  
ATOM   6112  CA  VAL A 403     -19.728 -43.198   9.778  1.00  0.61           C  
ATOM   6113  C   VAL A 403     -19.462 -42.300   8.572  1.00  0.61           C  
ATOM   6114  O   VAL A 403     -18.807 -41.272   8.710  1.00  0.61           O  
ATOM   6115  CB  VAL A 403     -20.572 -42.426  10.795  1.00  0.61           C  
ATOM   6116  CG1 VAL A 403     -21.829 -41.950  10.161  1.00  0.61           C  
ATOM   6117  CG2 VAL A 403     -20.882 -43.294  11.990  1.00  0.61           C  
ATOM   6118  H   VAL A 403     -17.766 -42.950  10.653  1.00  0.61           H  
ATOM   6119  HA  VAL A 403     -20.284 -44.075   9.447  1.00  0.61           H  
ATOM   6120  HB  VAL A 403     -20.021 -41.554  11.119  1.00  0.61           H  
ATOM   6121 1HG1 VAL A 403     -22.387 -41.389  10.895  1.00  0.61           H  
ATOM   6122 2HG1 VAL A 403     -21.591 -41.313   9.319  1.00  0.61           H  
ATOM   6123 3HG1 VAL A 403     -22.418 -42.800   9.818  1.00  0.61           H  
ATOM   6124 1HG2 VAL A 403     -21.475 -42.722  12.696  1.00  0.61           H  
ATOM   6125 2HG2 VAL A 403     -21.444 -44.171  11.664  1.00  0.61           H  
ATOM   6126 3HG2 VAL A 403     -19.957 -43.612  12.466  1.00  0.61           H  
ATOM   6127  N   LEU A 404     -19.988 -42.654   7.407  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -19.721 -41.849   6.214  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -20.983 -41.364   5.510  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -21.867 -42.159   5.195  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -18.852 -42.663   5.243  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -18.516 -42.017   3.888  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -17.652 -40.758   4.074  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -17.776 -43.025   3.096  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -20.542 -43.496   7.343  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -19.155 -40.968   6.513  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -17.904 -42.879   5.739  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -19.351 -43.609   5.045  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -19.436 -41.727   3.369  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -17.421 -40.336   3.101  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -18.193 -40.025   4.660  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -16.726 -41.018   4.585  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -17.513 -42.608   2.127  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -16.877 -43.293   3.647  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -18.381 -43.905   2.959  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -21.058 -40.050   5.319  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -22.148 -39.354   4.647  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -21.594 -38.786   3.346  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -20.714 -37.929   3.366  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -22.669 -38.210   5.503  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -23.407 -38.588   6.763  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -22.383 -38.903   7.846  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -24.299 -37.453   7.153  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -20.286 -39.484   5.658  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -22.947 -40.053   4.425  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -21.825 -37.596   5.798  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -23.338 -37.602   4.894  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -24.008 -39.479   6.595  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -22.891 -39.174   8.762  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -21.753 -39.715   7.540  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -21.764 -38.028   8.017  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -24.839 -37.704   8.067  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -23.694 -36.567   7.317  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -25.001 -37.267   6.352  1.00  0.61           H  
ATOM   6165  N   MET A 406     -22.025 -39.312   2.222  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -21.417 -38.901   0.969  1.00  0.62           C  
ATOM   6167  C   MET A 406     -22.323 -37.994   0.145  1.00  0.62           C  
ATOM   6168  O   MET A 406     -23.538 -38.174   0.116  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -20.987 -40.137   0.194  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -20.205 -39.837  -1.051  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -19.641 -41.311  -1.855  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -18.552 -41.934  -0.614  1.00  0.62           C  
ATOM   6173  H   MET A 406     -22.782 -39.990   2.245  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -20.518 -38.328   1.190  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -20.381 -40.776   0.834  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -21.873 -40.703  -0.096  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -20.823 -39.286  -1.740  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -19.343 -39.215  -0.803  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -18.100 -42.853  -0.955  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -17.786 -41.201  -0.413  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -19.118 -42.127   0.297  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -21.735 -36.995  -0.495  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -22.467 -36.109  -1.392  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -22.147 -36.487  -2.839  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -21.160 -37.167  -3.106  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -22.123 -34.630  -1.138  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -22.361 -34.086   0.299  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -21.929 -32.634   0.373  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -23.789 -34.232   0.627  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -20.732 -36.868  -0.385  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -23.536 -36.244  -1.230  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -21.078 -34.488  -1.366  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -22.704 -34.018  -1.824  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -21.764 -34.656   1.016  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -22.089 -32.237   1.358  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -20.902 -32.553   0.141  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -22.498 -32.059  -0.344  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -23.996 -33.881   1.619  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -24.399 -33.676  -0.087  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -24.014 -35.277   0.560  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -22.993 -36.066  -3.768  1.00  0.71           N  
ATOM   6202  CA  ASP A 408     -22.803 -36.308  -5.205  1.00  0.71           C  
ATOM   6203  C   ASP A 408     -21.523 -35.678  -5.756  1.00  0.71           C  
ATOM   6204  O   ASP A 408     -20.969 -34.771  -5.135  1.00  0.71           O  
ATOM   6205  CB  ASP A 408     -24.031 -35.849  -5.971  1.00  0.71           C  
ATOM   6206  CG  ASP A 408     -25.220 -36.804  -5.729  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408     -25.002 -37.874  -5.182  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408     -26.321 -36.467  -6.088  1.00  0.71           O  
ATOM   6209  H   ASP A 408     -23.802 -35.535  -3.472  1.00  0.71           H  
ATOM   6210  HA  ASP A 408     -22.731 -37.370  -5.367  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408     -24.306 -34.838  -5.664  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408     -23.801 -35.822  -7.042  1.00  0.71           H  
ATOM   6213  N   VAL A 409     -21.022 -36.194  -6.891  1.00  0.79           N  
ATOM   6214  CA  VAL A 409     -19.830 -35.599  -7.508  1.00  0.79           C  
ATOM   6215  C   VAL A 409     -20.163 -34.268  -8.191  1.00  0.79           C  
ATOM   6216  O   VAL A 409     -21.153 -34.162  -8.921  1.00  0.79           O  
ATOM   6217  CB  VAL A 409     -19.195 -36.540  -8.564  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409     -18.048 -35.841  -9.263  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409     -18.634 -37.766  -7.954  1.00  0.79           C  
ATOM   6220  H   VAL A 409     -21.487 -36.989  -7.357  1.00  0.79           H  
ATOM   6221  HA  VAL A 409     -19.101 -35.417  -6.726  1.00  0.79           H  
ATOM   6222  HB  VAL A 409     -19.955 -36.809  -9.279  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409     -17.614 -36.507  -9.983  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409     -18.389 -34.943  -9.764  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409     -17.297 -35.584  -8.521  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409     -18.206 -38.395  -8.738  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409     -17.864 -37.485  -7.286  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409     -19.415 -38.310  -7.429  1.00  0.79           H  
ATOM   6229  N   TYR A 410     -19.343 -33.249  -7.943  1.00  0.89           N  
ATOM   6230  CA  TYR A 410     -19.545 -31.943  -8.586  1.00  0.89           C  
ATOM   6231  C   TYR A 410     -18.485 -31.642  -9.650  1.00  0.89           C  
ATOM   6232  O   TYR A 410     -17.473 -30.993  -9.394  1.00  0.89           O  
ATOM   6233  CB  TYR A 410     -19.630 -30.854  -7.530  1.00  0.89           C  
ATOM   6234  CG  TYR A 410     -20.897 -30.972  -6.693  1.00  0.89           C  
ATOM   6235  CD1 TYR A 410     -20.951 -31.796  -5.592  1.00  0.89           C  
ATOM   6236  CD2 TYR A 410     -22.011 -30.232  -7.050  1.00  0.89           C  
ATOM   6237  CE1 TYR A 410     -22.118 -31.891  -4.843  1.00  0.89           C  
ATOM   6238  CE2 TYR A 410     -23.171 -30.321  -6.312  1.00  0.89           C  
ATOM   6239  CZ  TYR A 410     -23.230 -31.144  -5.213  1.00  0.89           C  
ATOM   6240  OH  TYR A 410     -24.398 -31.223  -4.488  1.00  0.89           O  
ATOM   6241  H   TYR A 410     -18.561 -33.411  -7.302  1.00  0.89           H  
ATOM   6242  HA  TYR A 410     -20.505 -31.966  -9.098  1.00  0.89           H  
ATOM   6243 1HB  TYR A 410     -18.767 -30.920  -6.863  1.00  0.89           H  
ATOM   6244 2HB  TYR A 410     -19.614 -29.874  -8.004  1.00  0.89           H  
ATOM   6245  HD1 TYR A 410     -20.076 -32.382  -5.314  1.00  0.89           H  
ATOM   6246  HD2 TYR A 410     -21.972 -29.578  -7.921  1.00  0.89           H  
ATOM   6247  HE1 TYR A 410     -22.155 -32.551  -3.975  1.00  0.89           H  
ATOM   6248  HE2 TYR A 410     -24.045 -29.736  -6.601  1.00  0.89           H  
ATOM   6249  HH  TYR A 410     -24.279 -31.818  -3.744  1.00  0.89           H  
ATOM   6250  N   ALA A 411     -18.816 -32.052 -10.881  1.00  0.99           N  
ATOM   6251  CA  ALA A 411     -17.948 -32.093 -12.068  1.00  0.99           C  
ATOM   6252  C   ALA A 411     -17.307 -30.789 -12.501  1.00  0.99           C  
ATOM   6253  O   ALA A 411     -16.292 -30.805 -13.202  1.00  0.99           O  
ATOM   6254  CB  ALA A 411     -18.749 -32.559 -13.264  1.00  0.99           C  
ATOM   6255  H   ALA A 411     -19.726 -32.485 -10.967  1.00  0.99           H  
ATOM   6256  HA  ALA A 411     -17.153 -32.808 -11.851  1.00  0.99           H  
ATOM   6257 1HB  ALA A 411     -18.086 -32.646 -14.119  1.00  0.99           H  
ATOM   6258 2HB  ALA A 411     -19.195 -33.481 -13.071  1.00  0.99           H  
ATOM   6259 3HB  ALA A 411     -19.526 -31.826 -13.483  1.00  0.99           H  
ATOM   6260  N   ALA A 412     -17.914 -29.666 -12.164  1.00  1.06           N  
ATOM   6261  CA  ALA A 412     -17.404 -28.393 -12.639  1.00  1.06           C  
ATOM   6262  C   ALA A 412     -17.405 -28.433 -14.170  1.00  1.06           C  
ATOM   6263  O   ALA A 412     -18.464 -28.590 -14.775  1.00  1.06           O  
ATOM   6264  CB  ALA A 412     -16.012 -28.107 -12.062  1.00  1.06           C  
ATOM   6265  H   ALA A 412     -18.727 -29.704 -11.568  1.00  1.06           H  
ATOM   6266  HA  ALA A 412     -18.085 -27.605 -12.319  1.00  1.06           H  
ATOM   6267 1HB  ALA A 412     -15.667 -27.139 -12.419  1.00  1.06           H  
ATOM   6268 2HB  ALA A 412     -16.080 -28.086 -10.976  1.00  1.06           H  
ATOM   6269 3HB  ALA A 412     -15.294 -28.858 -12.348  1.00  1.06           H  
ATOM   6270  N   GLY A 413     -16.247 -28.282 -14.805  1.00  1.07           N  
ATOM   6271  CA  GLY A 413     -16.186 -28.280 -16.264  1.00  1.07           C  
ATOM   6272  C   GLY A 413     -15.997 -29.657 -16.930  1.00  1.07           C  
ATOM   6273  O   GLY A 413     -15.848 -29.724 -18.152  1.00  1.07           O  
ATOM   6274  H   GLY A 413     -15.396 -28.172 -14.280  1.00  1.07           H  
ATOM   6275 1HA  GLY A 413     -17.099 -27.827 -16.650  1.00  1.07           H  
ATOM   6276 2HA  GLY A 413     -15.372 -27.627 -16.574  1.00  1.07           H  
ATOM   6277  N   GLU A 414     -15.967 -30.747 -16.160  1.00  1.03           N  
ATOM   6278  CA  GLU A 414     -15.726 -32.059 -16.773  1.00  1.03           C  
ATOM   6279  C   GLU A 414     -17.000 -32.782 -17.196  1.00  1.03           C  
ATOM   6280  O   GLU A 414     -18.053 -32.639 -16.578  1.00  1.03           O  
ATOM   6281  CB  GLU A 414     -14.962 -32.987 -15.823  1.00  1.03           C  
ATOM   6282  CG  GLU A 414     -13.592 -32.518 -15.448  1.00  1.03           C  
ATOM   6283  CD  GLU A 414     -12.849 -33.524 -14.623  1.00  1.03           C  
ATOM   6284  OE1 GLU A 414     -13.329 -34.656 -14.484  1.00  1.03           O  
ATOM   6285  OE2 GLU A 414     -11.839 -33.152 -14.064  1.00  1.03           O  
ATOM   6286  H   GLU A 414     -16.103 -30.671 -15.151  1.00  1.03           H  
ATOM   6287  HA  GLU A 414     -15.118 -31.910 -17.664  1.00  1.03           H  
ATOM   6288 1HB  GLU A 414     -15.533 -33.102 -14.899  1.00  1.03           H  
ATOM   6289 2HB  GLU A 414     -14.873 -33.977 -16.274  1.00  1.03           H  
ATOM   6290 1HG  GLU A 414     -13.026 -32.315 -16.357  1.00  1.03           H  
ATOM   6291 2HG  GLU A 414     -13.684 -31.583 -14.894  1.00  1.03           H  
ATOM   6292  N   ALA A 415     -16.897 -33.604 -18.237  1.00  0.94           N  
ATOM   6293  CA  ALA A 415     -18.016 -34.463 -18.589  1.00  0.94           C  
ATOM   6294  C   ALA A 415     -18.172 -35.486 -17.460  1.00  0.94           C  
ATOM   6295  O   ALA A 415     -17.161 -35.925 -16.912  1.00  0.94           O  
ATOM   6296  CB  ALA A 415     -17.772 -35.158 -19.920  1.00  0.94           C  
ATOM   6297  H   ALA A 415     -16.029 -33.659 -18.750  1.00  0.94           H  
ATOM   6298  HA  ALA A 415     -18.907 -33.846 -18.660  1.00  0.94           H  
ATOM   6299 1HB  ALA A 415     -18.618 -35.800 -20.161  1.00  0.94           H  
ATOM   6300 2HB  ALA A 415     -17.649 -34.411 -20.703  1.00  0.94           H  
ATOM   6301 3HB  ALA A 415     -16.870 -35.765 -19.851  1.00  0.94           H  
ATOM   6302  N   PRO A 416     -19.387 -35.896 -17.087  1.00  0.84           N  
ATOM   6303  CA  PRO A 416     -19.617 -36.887 -16.063  1.00  0.84           C  
ATOM   6304  C   PRO A 416     -19.249 -38.297 -16.480  1.00  0.84           C  
ATOM   6305  O   PRO A 416     -19.369 -38.670 -17.648  1.00  0.84           O  
ATOM   6306  CB  PRO A 416     -21.116 -36.754 -15.805  1.00  0.84           C  
ATOM   6307  CG  PRO A 416     -21.686 -36.238 -17.115  1.00  0.84           C  
ATOM   6308  CD  PRO A 416     -20.602 -35.327 -17.681  1.00  0.84           C  
ATOM   6309  HA  PRO A 416     -19.039 -36.598 -15.195  1.00  0.84           H  
ATOM   6310 1HB  PRO A 416     -21.528 -37.732 -15.507  1.00  0.84           H  
ATOM   6311 2HB  PRO A 416     -21.291 -36.066 -14.966  1.00  0.84           H  
ATOM   6312 1HG  PRO A 416     -21.917 -37.082 -17.781  1.00  0.84           H  
ATOM   6313 2HG  PRO A 416     -22.635 -35.710 -16.931  1.00  0.84           H  
ATOM   6314 1HD  PRO A 416     -20.591 -35.410 -18.774  1.00  0.84           H  
ATOM   6315 2HD  PRO A 416     -20.748 -34.289 -17.333  1.00  0.84           H  
ATOM   6316  N   ILE A 417     -18.884 -39.094 -15.488  1.00  0.76           N  
ATOM   6317  CA  ILE A 417     -18.643 -40.517 -15.639  1.00  0.76           C  
ATOM   6318  C   ILE A 417     -19.573 -41.285 -14.693  1.00  0.76           C  
ATOM   6319  O   ILE A 417     -19.278 -41.378 -13.504  1.00  0.76           O  
ATOM   6320  CB  ILE A 417     -17.199 -40.879 -15.289  1.00  0.76           C  
ATOM   6321  CG1 ILE A 417     -16.215 -40.111 -16.177  1.00  0.76           C  
ATOM   6322  CG2 ILE A 417     -17.012 -42.373 -15.387  1.00  0.76           C  
ATOM   6323  CD1 ILE A 417     -14.768 -40.281 -15.750  1.00  0.76           C  
ATOM   6324  H   ILE A 417     -18.788 -38.685 -14.571  1.00  0.76           H  
ATOM   6325  HA  ILE A 417     -18.802 -40.793 -16.675  1.00  0.76           H  
ATOM   6326  HB  ILE A 417     -16.997 -40.575 -14.268  1.00  0.76           H  
ATOM   6327 1HG1 ILE A 417     -16.323 -40.451 -17.206  1.00  0.76           H  
ATOM   6328 2HG1 ILE A 417     -16.453 -39.048 -16.137  1.00  0.76           H  
ATOM   6329 1HG2 ILE A 417     -16.000 -42.624 -15.110  1.00  0.76           H  
ATOM   6330 2HG2 ILE A 417     -17.700 -42.867 -14.714  1.00  0.76           H  
ATOM   6331 3HG2 ILE A 417     -17.203 -42.699 -16.409  1.00  0.76           H  
ATOM   6332 1HD1 ILE A 417     -14.121 -39.704 -16.412  1.00  0.76           H  
ATOM   6333 2HD1 ILE A 417     -14.648 -39.929 -14.737  1.00  0.76           H  
ATOM   6334 3HD1 ILE A 417     -14.497 -41.323 -15.802  1.00  0.76           H  
ATOM   6335  N   PRO A 418     -20.671 -41.883 -15.176  1.00  0.70           N  
ATOM   6336  CA  PRO A 418     -21.683 -42.583 -14.389  1.00  0.70           C  
ATOM   6337  C   PRO A 418     -21.130 -43.638 -13.425  1.00  0.70           C  
ATOM   6338  O   PRO A 418     -21.680 -43.850 -12.343  1.00  0.70           O  
ATOM   6339  CB  PRO A 418     -22.517 -43.256 -15.490  1.00  0.70           C  
ATOM   6340  CG  PRO A 418     -22.389 -42.331 -16.676  1.00  0.70           C  
ATOM   6341  CD  PRO A 418     -20.966 -41.832 -16.624  1.00  0.70           C  
ATOM   6342  HA  PRO A 418     -22.283 -41.843 -13.842  1.00  0.70           H  
ATOM   6343 1HB  PRO A 418     -22.133 -44.266 -15.690  1.00  0.70           H  
ATOM   6344 2HB  PRO A 418     -23.556 -43.372 -15.150  1.00  0.70           H  
ATOM   6345 1HG  PRO A 418     -22.613 -42.877 -17.607  1.00  0.70           H  
ATOM   6346 2HG  PRO A 418     -23.123 -41.516 -16.603  1.00  0.70           H  
ATOM   6347 1HD  PRO A 418     -20.295 -42.497 -17.190  1.00  0.70           H  
ATOM   6348 2HD  PRO A 418     -20.957 -40.793 -17.000  1.00  0.70           H  
ATOM   6349  N   GLY A 419     -20.014 -44.265 -13.790  1.00  0.66           N  
ATOM   6350  CA  GLY A 419     -19.415 -45.315 -12.973  1.00  0.66           C  
ATOM   6351  C   GLY A 419     -18.524 -44.800 -11.846  1.00  0.66           C  
ATOM   6352  O   GLY A 419     -17.952 -45.594 -11.100  1.00  0.66           O  
ATOM   6353  H   GLY A 419     -19.581 -44.038 -14.672  1.00  0.66           H  
ATOM   6354 1HA  GLY A 419     -20.209 -45.929 -12.548  1.00  0.66           H  
ATOM   6355 2HA  GLY A 419     -18.829 -45.970 -13.617  1.00  0.66           H  
ATOM   6356  N   ALA A 420     -18.382 -43.482 -11.732  1.00  0.63           N  
ATOM   6357  CA  ALA A 420     -17.534 -42.901 -10.703  1.00  0.63           C  
ATOM   6358  C   ALA A 420     -18.284 -41.897  -9.846  1.00  0.63           C  
ATOM   6359  O   ALA A 420     -17.666 -41.057  -9.194  1.00  0.63           O  
ATOM   6360  CB  ALA A 420     -16.353 -42.216 -11.341  1.00  0.63           C  
ATOM   6361  H   ALA A 420     -18.864 -42.854 -12.373  1.00  0.63           H  
ATOM   6362  HA  ALA A 420     -17.183 -43.701 -10.054  1.00  0.63           H  
ATOM   6363 1HB  ALA A 420     -15.711 -41.806 -10.568  1.00  0.63           H  
ATOM   6364 2HB  ALA A 420     -15.803 -42.941 -11.928  1.00  0.63           H  
ATOM   6365 3HB  ALA A 420     -16.702 -41.415 -11.986  1.00  0.63           H  
ATOM   6366  N   ASP A 421     -19.607 -41.967  -9.831  1.00  0.61           N  
ATOM   6367  CA  ASP A 421     -20.350 -41.017  -9.018  1.00  0.61           C  
ATOM   6368  C   ASP A 421     -20.380 -41.499  -7.582  1.00  0.61           C  
ATOM   6369  O   ASP A 421     -19.928 -42.606  -7.284  1.00  0.61           O  
ATOM   6370  CB  ASP A 421     -21.770 -40.796  -9.551  1.00  0.61           C  
ATOM   6371  CG  ASP A 421     -22.304 -39.338  -9.250  1.00  0.61           C  
ATOM   6372  OD1 ASP A 421     -21.961 -38.760  -8.213  1.00  0.61           O  
ATOM   6373  OD2 ASP A 421     -23.003 -38.831 -10.088  1.00  0.61           O  
ATOM   6374  H   ASP A 421     -20.087 -42.669 -10.384  1.00  0.61           H  
ATOM   6375  HA  ASP A 421     -19.837 -40.062  -9.053  1.00  0.61           H  
ATOM   6376 1HB  ASP A 421     -21.789 -40.973 -10.630  1.00  0.61           H  
ATOM   6377 2HB  ASP A 421     -22.444 -41.519  -9.094  1.00  0.61           H  
ATOM   6378  N   SER A 422     -20.990 -40.710  -6.711  1.00  0.60           N  
ATOM   6379  CA  SER A 422     -21.102 -41.041  -5.302  1.00  0.60           C  
ATOM   6380  C   SER A 422     -21.839 -42.344  -5.089  1.00  0.60           C  
ATOM   6381  O   SER A 422     -21.541 -43.097  -4.173  1.00  0.60           O  
ATOM   6382  CB  SER A 422     -21.901 -39.967  -4.642  1.00  0.60           C  
ATOM   6383  OG  SER A 422     -23.231 -40.011  -5.135  1.00  0.60           O  
ATOM   6384  H   SER A 422     -21.353 -39.822  -7.047  1.00  0.60           H  
ATOM   6385  HA  SER A 422     -20.102 -41.107  -4.876  1.00  0.60           H  
ATOM   6386 1HB  SER A 422     -21.905 -40.099  -3.576  1.00  0.60           H  
ATOM   6387 2HB  SER A 422     -21.439 -39.021  -4.859  1.00  0.60           H  
ATOM   6388  HG  SER A 422     -23.643 -39.110  -5.028  1.00  0.60           H  
ATOM   6389  N   ARG A 423     -22.756 -42.666  -5.988  1.00  0.58           N  
ATOM   6390  CA  ARG A 423     -23.489 -43.912  -5.870  1.00  0.58           C  
ATOM   6391  C   ARG A 423     -22.542 -45.080  -6.107  1.00  0.58           C  
ATOM   6392  O   ARG A 423     -22.682 -46.152  -5.514  1.00  0.58           O  
ATOM   6393  CB  ARG A 423     -24.633 -43.942  -6.865  1.00  0.58           C  
ATOM   6394  CG  ARG A 423     -25.727 -42.960  -6.536  1.00  0.58           C  
ATOM   6395  CD  ARG A 423     -26.807 -42.903  -7.536  1.00  0.58           C  
ATOM   6396  NE  ARG A 423     -27.775 -41.874  -7.180  1.00  0.58           N  
ATOM   6397  CZ  ARG A 423     -28.864 -41.548  -7.896  1.00  0.58           C  
ATOM   6398  NH1 ARG A 423     -29.142 -42.188  -9.010  1.00  0.58           N  
ATOM   6399  NH2 ARG A 423     -29.655 -40.575  -7.474  1.00  0.58           N  
ATOM   6400  H   ARG A 423     -22.968 -42.002  -6.722  1.00  0.58           H  
ATOM   6401  HA  ARG A 423     -23.898 -43.983  -4.861  1.00  0.58           H  
ATOM   6402 1HB  ARG A 423     -24.257 -43.711  -7.861  1.00  0.58           H  
ATOM   6403 2HB  ARG A 423     -25.068 -44.941  -6.897  1.00  0.58           H  
ATOM   6404 1HG  ARG A 423     -26.181 -43.274  -5.606  1.00  0.58           H  
ATOM   6405 2HG  ARG A 423     -25.299 -41.958  -6.417  1.00  0.58           H  
ATOM   6406 1HD  ARG A 423     -26.392 -42.661  -8.514  1.00  0.58           H  
ATOM   6407 2HD  ARG A 423     -27.323 -43.861  -7.581  1.00  0.58           H  
ATOM   6408  HE  ARG A 423     -27.599 -41.346  -6.332  1.00  0.58           H  
ATOM   6409 1HH1 ARG A 423     -28.536 -42.930  -9.331  1.00  0.58           H  
ATOM   6410 2HH1 ARG A 423     -29.961 -41.938  -9.545  1.00  0.58           H  
ATOM   6411 1HH2 ARG A 423     -29.432 -40.079  -6.619  1.00  0.58           H  
ATOM   6412 2HH2 ARG A 423     -30.474 -40.324  -8.006  1.00  0.58           H  
ATOM   6413  N   ALA A 424     -21.580 -44.894  -7.014  1.00  0.57           N  
ATOM   6414  CA  ALA A 424     -20.649 -45.955  -7.321  1.00  0.57           C  
ATOM   6415  C   ALA A 424     -19.733 -46.148  -6.125  1.00  0.57           C  
ATOM   6416  O   ALA A 424     -19.488 -47.280  -5.695  1.00  0.57           O  
ATOM   6417  CB  ALA A 424     -19.880 -45.627  -8.591  1.00  0.57           C  
ATOM   6418  H   ALA A 424     -21.440 -43.989  -7.446  1.00  0.57           H  
ATOM   6419  HA  ALA A 424     -21.208 -46.878  -7.473  1.00  0.57           H  
ATOM   6420 1HB  ALA A 424     -19.190 -46.434  -8.824  1.00  0.57           H  
ATOM   6421 2HB  ALA A 424     -20.576 -45.501  -9.419  1.00  0.57           H  
ATOM   6422 3HB  ALA A 424     -19.323 -44.710  -8.458  1.00  0.57           H  
ATOM   6423  N   LEU A 425     -19.275 -45.026  -5.549  1.00  0.57           N  
ATOM   6424  CA  LEU A 425     -18.407 -45.089  -4.378  1.00  0.57           C  
ATOM   6425  C   LEU A 425     -19.123 -45.693  -3.190  1.00  0.57           C  
ATOM   6426  O   LEU A 425     -18.557 -46.528  -2.484  1.00  0.57           O  
ATOM   6427  CB  LEU A 425     -17.902 -43.700  -3.981  1.00  0.57           C  
ATOM   6428  CG  LEU A 425     -16.833 -43.033  -4.838  1.00  0.57           C  
ATOM   6429  CD1 LEU A 425     -16.680 -41.576  -4.375  1.00  0.57           C  
ATOM   6430  CD2 LEU A 425     -15.483 -43.797  -4.640  1.00  0.57           C  
ATOM   6431  H   LEU A 425     -19.527 -44.125  -5.958  1.00  0.57           H  
ATOM   6432  HA  LEU A 425     -17.551 -45.713  -4.618  1.00  0.57           H  
ATOM   6433 1HB  LEU A 425     -18.754 -43.042  -3.980  1.00  0.57           H  
ATOM   6434 2HB  LEU A 425     -17.512 -43.763  -2.974  1.00  0.57           H  
ATOM   6435  HG  LEU A 425     -17.132 -43.043  -5.889  1.00  0.57           H  
ATOM   6436 1HD1 LEU A 425     -15.919 -41.078  -4.964  1.00  0.57           H  
ATOM   6437 2HD1 LEU A 425     -17.629 -41.063  -4.504  1.00  0.57           H  
ATOM   6438 3HD1 LEU A 425     -16.394 -41.556  -3.322  1.00  0.57           H  
ATOM   6439 1HD2 LEU A 425     -14.698 -43.325  -5.239  1.00  0.57           H  
ATOM   6440 2HD2 LEU A 425     -15.199 -43.769  -3.587  1.00  0.57           H  
ATOM   6441 3HD2 LEU A 425     -15.591 -44.834  -4.948  1.00  0.57           H  
ATOM   6442  N   CYS A 426     -20.387 -45.333  -2.991  1.00  0.56           N  
ATOM   6443  CA  CYS A 426     -21.117 -45.869  -1.863  1.00  0.56           C  
ATOM   6444  C   CYS A 426     -21.237 -47.378  -1.991  1.00  0.56           C  
ATOM   6445  O   CYS A 426     -21.018 -48.110  -1.021  1.00  0.56           O  
ATOM   6446  CB  CYS A 426     -22.516 -45.245  -1.773  1.00  0.56           C  
ATOM   6447  SG  CYS A 426     -22.532 -43.499  -1.265  1.00  0.56           S  
ATOM   6448  H   CYS A 426     -20.828 -44.646  -3.594  1.00  0.56           H  
ATOM   6449  HA  CYS A 426     -20.566 -45.630  -0.960  1.00  0.56           H  
ATOM   6450 1HB  CYS A 426     -22.994 -45.309  -2.752  1.00  0.56           H  
ATOM   6451 2HB  CYS A 426     -23.127 -45.811  -1.078  1.00  0.56           H  
ATOM   6452  HG  CYS A 426     -21.948 -43.054  -2.409  1.00  0.56           H  
ATOM   6453  N   ARG A 427     -21.525 -47.861  -3.201  1.00  0.57           N  
ATOM   6454  CA  ARG A 427     -21.635 -49.294  -3.405  1.00  0.57           C  
ATOM   6455  C   ARG A 427     -20.291 -49.983  -3.199  1.00  0.57           C  
ATOM   6456  O   ARG A 427     -20.226 -51.042  -2.571  1.00  0.57           O  
ATOM   6457  CB  ARG A 427     -22.163 -49.571  -4.800  1.00  0.57           C  
ATOM   6458  CG  ARG A 427     -23.633 -49.207  -5.003  1.00  0.57           C  
ATOM   6459  CD  ARG A 427     -24.052 -49.348  -6.423  1.00  0.57           C  
ATOM   6460  NE  ARG A 427     -25.448 -48.982  -6.616  1.00  0.57           N  
ATOM   6461  CZ  ARG A 427     -26.052 -48.856  -7.815  1.00  0.57           C  
ATOM   6462  NH1 ARG A 427     -25.372 -49.067  -8.921  1.00  0.57           N  
ATOM   6463  NH2 ARG A 427     -27.329 -48.519  -7.879  1.00  0.57           N  
ATOM   6464  H   ARG A 427     -21.706 -47.229  -3.986  1.00  0.57           H  
ATOM   6465  HA  ARG A 427     -22.344 -49.691  -2.683  1.00  0.57           H  
ATOM   6466 1HB  ARG A 427     -21.583 -48.994  -5.522  1.00  0.57           H  
ATOM   6467 2HB  ARG A 427     -22.035 -50.625  -5.039  1.00  0.57           H  
ATOM   6468 1HG  ARG A 427     -24.250 -49.872  -4.403  1.00  0.57           H  
ATOM   6469 2HG  ARG A 427     -23.804 -48.182  -4.687  1.00  0.57           H  
ATOM   6470 1HD  ARG A 427     -23.439 -48.689  -7.040  1.00  0.57           H  
ATOM   6471 2HD  ARG A 427     -23.919 -50.379  -6.745  1.00  0.57           H  
ATOM   6472  HE  ARG A 427     -26.005 -48.810  -5.790  1.00  0.57           H  
ATOM   6473 1HH1 ARG A 427     -24.396 -49.323  -8.872  1.00  0.57           H  
ATOM   6474 2HH1 ARG A 427     -25.826 -48.972  -9.818  1.00  0.57           H  
ATOM   6475 1HH2 ARG A 427     -27.853 -48.358  -7.030  1.00  0.57           H  
ATOM   6476 2HH2 ARG A 427     -27.781 -48.426  -8.777  1.00  0.57           H  
ATOM   6477  N   ALA A 428     -19.206 -49.371  -3.684  1.00  0.57           N  
ATOM   6478  CA  ALA A 428     -17.886 -49.966  -3.528  1.00  0.57           C  
ATOM   6479  C   ALA A 428     -17.516 -50.114  -2.058  1.00  0.57           C  
ATOM   6480  O   ALA A 428     -17.014 -51.161  -1.641  1.00  0.57           O  
ATOM   6481  CB  ALA A 428     -16.855 -49.118  -4.239  1.00  0.57           C  
ATOM   6482  H   ALA A 428     -19.303 -48.497  -4.202  1.00  0.57           H  
ATOM   6483  HA  ALA A 428     -17.908 -50.959  -3.974  1.00  0.57           H  
ATOM   6484 1HB  ALA A 428     -15.873 -49.571  -4.149  1.00  0.57           H  
ATOM   6485 2HB  ALA A 428     -17.130 -49.045  -5.282  1.00  0.57           H  
ATOM   6486 3HB  ALA A 428     -16.838 -48.122  -3.797  1.00  0.57           H  
ATOM   6487  N   ILE A 429     -17.836 -49.096  -1.264  1.00  0.59           N  
ATOM   6488  CA  ILE A 429     -17.540 -49.103   0.159  1.00  0.59           C  
ATOM   6489  C   ILE A 429     -18.341 -50.201   0.852  1.00  0.59           C  
ATOM   6490  O   ILE A 429     -17.799 -50.958   1.662  1.00  0.59           O  
ATOM   6491  CB  ILE A 429     -17.788 -47.713   0.760  1.00  0.59           C  
ATOM   6492  CG1 ILE A 429     -16.750 -46.750   0.170  1.00  0.59           C  
ATOM   6493  CG2 ILE A 429     -17.685 -47.740   2.267  1.00  0.59           C  
ATOM   6494  CD1 ILE A 429     -17.034 -45.328   0.428  1.00  0.59           C  
ATOM   6495  H   ILE A 429     -18.263 -48.263  -1.674  1.00  0.59           H  
ATOM   6496  HA  ILE A 429     -16.482 -49.324   0.286  1.00  0.59           H  
ATOM   6497  HB  ILE A 429     -18.778 -47.368   0.460  1.00  0.59           H  
ATOM   6498 1HG1 ILE A 429     -15.771 -46.986   0.589  1.00  0.59           H  
ATOM   6499 2HG1 ILE A 429     -16.708 -46.903  -0.904  1.00  0.59           H  
ATOM   6500 1HG2 ILE A 429     -17.865 -46.743   2.667  1.00  0.59           H  
ATOM   6501 2HG2 ILE A 429     -18.424 -48.421   2.647  1.00  0.59           H  
ATOM   6502 3HG2 ILE A 429     -16.693 -48.076   2.562  1.00  0.59           H  
ATOM   6503 1HD1 ILE A 429     -16.265 -44.716  -0.027  1.00  0.59           H  
ATOM   6504 2HD1 ILE A 429     -18.004 -45.073   0.000  1.00  0.59           H  
ATOM   6505 3HD1 ILE A 429     -17.046 -45.171   1.492  1.00  0.59           H  
ATOM   6506  N   ARG A 430     -19.626 -50.322   0.506  1.00  0.63           N  
ATOM   6507  CA  ARG A 430     -20.462 -51.376   1.073  1.00  0.63           C  
ATOM   6508  C   ARG A 430     -19.917 -52.754   0.711  1.00  0.63           C  
ATOM   6509  O   ARG A 430     -19.870 -53.656   1.551  1.00  0.63           O  
ATOM   6510  CB  ARG A 430     -21.883 -51.266   0.543  1.00  0.63           C  
ATOM   6511  CG  ARG A 430     -22.611 -50.108   1.069  1.00  0.63           C  
ATOM   6512  CD  ARG A 430     -23.930 -49.879   0.451  1.00  0.63           C  
ATOM   6513  NE  ARG A 430     -24.544 -48.680   0.995  1.00  0.63           N  
ATOM   6514  CZ  ARG A 430     -25.383 -47.875   0.324  1.00  0.63           C  
ATOM   6515  NH1 ARG A 430     -25.708 -48.156  -0.923  1.00  0.63           N  
ATOM   6516  NH2 ARG A 430     -25.877 -46.802   0.906  1.00  0.63           N  
ATOM   6517  H   ARG A 430     -20.036 -49.661  -0.154  1.00  0.63           H  
ATOM   6518  HA  ARG A 430     -20.471 -51.265   2.158  1.00  0.63           H  
ATOM   6519 1HB  ARG A 430     -21.861 -51.183  -0.541  1.00  0.63           H  
ATOM   6520 2HB  ARG A 430     -22.442 -52.164   0.796  1.00  0.63           H  
ATOM   6521 1HG  ARG A 430     -22.755 -50.226   2.139  1.00  0.63           H  
ATOM   6522 2HG  ARG A 430     -22.001 -49.250   0.875  1.00  0.63           H  
ATOM   6523 1HD  ARG A 430     -23.815 -49.751  -0.623  1.00  0.63           H  
ATOM   6524 2HD  ARG A 430     -24.585 -50.722   0.658  1.00  0.63           H  
ATOM   6525  HE  ARG A 430     -24.369 -48.465   1.992  1.00  0.63           H  
ATOM   6526 1HH1 ARG A 430     -25.334 -48.984  -1.359  1.00  0.63           H  
ATOM   6527 2HH1 ARG A 430     -26.340 -47.552  -1.428  1.00  0.63           H  
ATOM   6528 1HH2 ARG A 430     -25.594 -46.550   1.870  1.00  0.63           H  
ATOM   6529 2HH2 ARG A 430     -26.501 -46.200   0.404  1.00  0.63           H  
ATOM   6530  N   ASN A 431     -19.422 -52.903  -0.522  1.00  0.67           N  
ATOM   6531  CA  ASN A 431     -18.879 -54.174  -0.987  1.00  0.67           C  
ATOM   6532  C   ASN A 431     -17.642 -54.579  -0.183  1.00  0.67           C  
ATOM   6533  O   ASN A 431     -17.371 -55.769  -0.010  1.00  0.67           O  
ATOM   6534  CB  ASN A 431     -18.566 -54.110  -2.469  1.00  0.67           C  
ATOM   6535  CG  ASN A 431     -19.811 -54.101  -3.329  1.00  0.67           C  
ATOM   6536  OD1 ASN A 431     -20.896 -54.526  -2.906  1.00  0.67           O  
ATOM   6537  ND2 ASN A 431     -19.670 -53.619  -4.539  1.00  0.67           N  
ATOM   6538  H   ASN A 431     -19.478 -52.126  -1.180  1.00  0.67           H  
ATOM   6539  HA  ASN A 431     -19.633 -54.945  -0.830  1.00  0.67           H  
ATOM   6540 1HB  ASN A 431     -17.993 -53.215  -2.680  1.00  0.67           H  
ATOM   6541 2HB  ASN A 431     -17.950 -54.963  -2.746  1.00  0.67           H  
ATOM   6542 1HD2 ASN A 431     -20.455 -53.584  -5.156  1.00  0.67           H  
ATOM   6543 2HD2 ASN A 431     -18.780 -53.290  -4.844  1.00  0.67           H  
ATOM   6544  N   ARG A 432     -16.908 -53.593   0.352  1.00  0.72           N  
ATOM   6545  CA  ARG A 432     -15.728 -53.875   1.172  1.00  0.72           C  
ATOM   6546  C   ARG A 432     -16.121 -54.575   2.489  1.00  0.72           C  
ATOM   6547  O   ARG A 432     -15.274 -55.187   3.145  1.00  0.72           O  
ATOM   6548  CB  ARG A 432     -14.946 -52.609   1.524  1.00  0.72           C  
ATOM   6549  CG  ARG A 432     -14.390 -51.806   0.350  1.00  0.72           C  
ATOM   6550  CD  ARG A 432     -13.475 -52.573  -0.517  1.00  0.72           C  
ATOM   6551  NE  ARG A 432     -12.931 -51.733  -1.586  1.00  0.72           N  
ATOM   6552  CZ  ARG A 432     -13.474 -51.592  -2.821  1.00  0.72           C  
ATOM   6553  NH1 ARG A 432     -14.569 -52.243  -3.125  1.00  0.72           N  
ATOM   6554  NH2 ARG A 432     -12.904 -50.805  -3.717  1.00  0.72           N  
ATOM   6555  H   ARG A 432     -17.154 -52.625   0.137  1.00  0.72           H  
ATOM   6556  HA  ARG A 432     -15.073 -54.539   0.609  1.00  0.72           H  
ATOM   6557 1HB  ARG A 432     -15.576 -51.944   2.104  1.00  0.72           H  
ATOM   6558 2HB  ARG A 432     -14.101 -52.878   2.158  1.00  0.72           H  
ATOM   6559 1HG  ARG A 432     -15.193 -51.454  -0.240  1.00  0.72           H  
ATOM   6560 2HG  ARG A 432     -13.837 -50.946   0.738  1.00  0.72           H  
ATOM   6561 1HD  ARG A 432     -12.643 -52.953   0.073  1.00  0.72           H  
ATOM   6562 2HD  ARG A 432     -14.014 -53.402  -0.972  1.00  0.72           H  
ATOM   6563  HE  ARG A 432     -12.077 -51.224  -1.371  1.00  0.72           H  
ATOM   6564 1HH1 ARG A 432     -14.996 -52.834  -2.426  1.00  0.72           H  
ATOM   6565 2HH1 ARG A 432     -14.977 -52.150  -4.043  1.00  0.72           H  
ATOM   6566 1HH2 ARG A 432     -12.059 -50.297  -3.475  1.00  0.72           H  
ATOM   6567 2HH2 ARG A 432     -13.309 -50.705  -4.644  1.00  0.72           H  
ATOM   6568  N   GLY A 433     -17.390 -54.424   2.912  1.00  0.75           N  
ATOM   6569  CA  GLY A 433     -17.903 -55.033   4.139  1.00  0.75           C  
ATOM   6570  C   GLY A 433     -17.594 -54.270   5.428  1.00  0.75           C  
ATOM   6571  O   GLY A 433     -17.863 -54.770   6.520  1.00  0.75           O  
ATOM   6572  H   GLY A 433     -18.062 -53.924   2.331  1.00  0.75           H  
ATOM   6573 1HA  GLY A 433     -18.984 -55.138   4.038  1.00  0.75           H  
ATOM   6574 2HA  GLY A 433     -17.506 -56.044   4.219  1.00  0.75           H  
ATOM   6575  N   LYS A 434     -17.026 -53.075   5.312  1.00  0.77           N  
ATOM   6576  CA  LYS A 434     -16.626 -52.294   6.481  1.00  0.77           C  
ATOM   6577  C   LYS A 434     -17.579 -51.168   6.902  1.00  0.77           C  
ATOM   6578  O   LYS A 434     -17.872 -51.009   8.087  1.00  0.77           O  
ATOM   6579  CB  LYS A 434     -15.271 -51.678   6.183  1.00  0.77           C  
ATOM   6580  CG  LYS A 434     -14.142 -52.676   6.034  1.00  0.77           C  
ATOM   6581  CD  LYS A 434     -12.844 -51.964   5.709  1.00  0.77           C  
ATOM   6582  CE  LYS A 434     -11.687 -52.934   5.573  1.00  0.77           C  
ATOM   6583  NZ  LYS A 434     -10.429 -52.233   5.188  1.00  0.77           N  
ATOM   6584  H   LYS A 434     -16.845 -52.726   4.384  1.00  0.77           H  
ATOM   6585  HA  LYS A 434     -16.530 -52.976   7.325  1.00  0.77           H  
ATOM   6586 1HB  LYS A 434     -15.337 -51.124   5.255  1.00  0.77           H  
ATOM   6587 2HB  LYS A 434     -15.004 -50.969   6.971  1.00  0.77           H  
ATOM   6588 1HG  LYS A 434     -14.026 -53.240   6.960  1.00  0.77           H  
ATOM   6589 2HG  LYS A 434     -14.376 -53.376   5.227  1.00  0.77           H  
ATOM   6590 1HD  LYS A 434     -12.957 -51.429   4.766  1.00  0.77           H  
ATOM   6591 2HD  LYS A 434     -12.616 -51.234   6.490  1.00  0.77           H  
ATOM   6592 1HE  LYS A 434     -11.534 -53.437   6.526  1.00  0.77           H  
ATOM   6593 2HE  LYS A 434     -11.927 -53.678   4.813  1.00  0.77           H  
ATOM   6594 1HZ  LYS A 434      -9.678 -52.902   5.111  1.00  0.77           H  
ATOM   6595 2HZ  LYS A 434     -10.557 -51.770   4.296  1.00  0.77           H  
ATOM   6596 3HZ  LYS A 434     -10.198 -51.546   5.891  1.00  0.77           H  
ATOM   6597  N   VAL A 435     -18.027 -50.367   5.941  1.00  0.76           N  
ATOM   6598  CA  VAL A 435     -18.859 -49.197   6.221  1.00  0.76           C  
ATOM   6599  C   VAL A 435     -20.077 -49.173   5.327  1.00  0.76           C  
ATOM   6600  O   VAL A 435     -19.987 -49.478   4.142  1.00  0.76           O  
ATOM   6601  CB  VAL A 435     -18.058 -47.880   6.032  1.00  0.76           C  
ATOM   6602  CG1 VAL A 435     -18.941 -46.630   6.275  1.00  0.76           C  
ATOM   6603  CG2 VAL A 435     -16.890 -47.860   6.972  1.00  0.76           C  
ATOM   6604  H   VAL A 435     -17.776 -50.563   4.985  1.00  0.76           H  
ATOM   6605  HA  VAL A 435     -19.193 -49.245   7.258  1.00  0.76           H  
ATOM   6606  HB  VAL A 435     -17.695 -47.832   5.024  1.00  0.76           H  
ATOM   6607 1HG1 VAL A 435     -18.338 -45.733   6.129  1.00  0.76           H  
ATOM   6608 2HG1 VAL A 435     -19.771 -46.613   5.581  1.00  0.76           H  
ATOM   6609 3HG1 VAL A 435     -19.320 -46.647   7.300  1.00  0.76           H  
ATOM   6610 1HG2 VAL A 435     -16.330 -46.944   6.813  1.00  0.76           H  
ATOM   6611 2HG2 VAL A 435     -17.243 -47.892   8.006  1.00  0.76           H  
ATOM   6612 3HG2 VAL A 435     -16.236 -48.702   6.789  1.00  0.76           H  
ATOM   6613  N   ASP A 436     -21.231 -48.851   5.888  1.00  0.73           N  
ATOM   6614  CA  ASP A 436     -22.410 -48.705   5.054  1.00  0.73           C  
ATOM   6615  C   ASP A 436     -22.739 -47.200   5.008  1.00  0.73           C  
ATOM   6616  O   ASP A 436     -23.344 -46.694   5.951  1.00  0.73           O  
ATOM   6617  CB  ASP A 436     -23.582 -49.492   5.642  1.00  0.73           C  
ATOM   6618  CG  ASP A 436     -24.837 -49.509   4.759  1.00  0.73           C  
ATOM   6619  OD1 ASP A 436     -24.850 -48.865   3.737  1.00  0.73           O  
ATOM   6620  OD2 ASP A 436     -25.771 -50.184   5.120  1.00  0.73           O  
ATOM   6621  H   ASP A 436     -21.274 -48.657   6.880  1.00  0.73           H  
ATOM   6622  HA  ASP A 436     -22.200 -49.105   4.074  1.00  0.73           H  
ATOM   6623 1HB  ASP A 436     -23.272 -50.523   5.815  1.00  0.73           H  
ATOM   6624 2HB  ASP A 436     -23.851 -49.067   6.611  1.00  0.73           H  
ATOM   6625  N   PRO A 437     -22.305 -46.452   3.972  1.00  0.71           N  
ATOM   6626  CA  PRO A 437     -22.438 -45.023   3.844  1.00  0.71           C  
ATOM   6627  C   PRO A 437     -23.856 -44.574   3.577  1.00  0.71           C  
ATOM   6628  O   PRO A 437     -24.687 -45.305   3.021  1.00  0.71           O  
ATOM   6629  CB  PRO A 437     -21.516 -44.702   2.672  1.00  0.71           C  
ATOM   6630  CG  PRO A 437     -21.509 -45.937   1.862  1.00  0.71           C  
ATOM   6631  CD  PRO A 437     -21.633 -47.058   2.845  1.00  0.71           C  
ATOM   6632  HA  PRO A 437     -22.063 -44.558   4.768  1.00  0.71           H  
ATOM   6633 1HB  PRO A 437     -21.904 -43.824   2.124  1.00  0.71           H  
ATOM   6634 2HB  PRO A 437     -20.542 -44.431   3.047  1.00  0.71           H  
ATOM   6635 1HG  PRO A 437     -22.332 -45.932   1.145  1.00  0.71           H  
ATOM   6636 2HG  PRO A 437     -20.581 -46.001   1.289  1.00  0.71           H  
ATOM   6637 1HD  PRO A 437     -22.269 -47.783   2.421  1.00  0.71           H  
ATOM   6638 2HD  PRO A 437     -20.651 -47.432   3.108  1.00  0.71           H  
ATOM   6639  N   ILE A 438     -24.099 -43.331   3.920  1.00  0.70           N  
ATOM   6640  CA  ILE A 438     -25.355 -42.674   3.667  1.00  0.70           C  
ATOM   6641  C   ILE A 438     -25.203 -41.710   2.515  1.00  0.70           C  
ATOM   6642  O   ILE A 438     -24.361 -40.817   2.563  1.00  0.70           O  
ATOM   6643  CB  ILE A 438     -25.771 -41.910   4.923  1.00  0.70           C  
ATOM   6644  CG1 ILE A 438     -25.923 -42.890   6.060  1.00  0.70           C  
ATOM   6645  CG2 ILE A 438     -27.053 -41.105   4.681  1.00  0.70           C  
ATOM   6646  CD1 ILE A 438     -26.045 -42.231   7.356  1.00  0.70           C  
ATOM   6647  H   ILE A 438     -23.359 -42.812   4.389  1.00  0.70           H  
ATOM   6648  HA  ILE A 438     -26.109 -43.420   3.416  1.00  0.70           H  
ATOM   6649  HB  ILE A 438     -24.973 -41.228   5.197  1.00  0.70           H  
ATOM   6650 1HG1 ILE A 438     -26.807 -43.502   5.888  1.00  0.70           H  
ATOM   6651 2HG1 ILE A 438     -25.050 -43.542   6.092  1.00  0.70           H  
ATOM   6652 1HG2 ILE A 438     -27.318 -40.558   5.586  1.00  0.70           H  
ATOM   6653 2HG2 ILE A 438     -26.895 -40.405   3.871  1.00  0.70           H  
ATOM   6654 3HG2 ILE A 438     -27.865 -41.780   4.414  1.00  0.70           H  
ATOM   6655 1HD1 ILE A 438     -26.144 -42.980   8.141  1.00  0.70           H  
ATOM   6656 2HD1 ILE A 438     -25.144 -41.639   7.525  1.00  0.70           H  
ATOM   6657 3HD1 ILE A 438     -26.920 -41.582   7.358  1.00  0.70           H  
ATOM   6658  N   LEU A 439     -25.987 -41.884   1.470  1.00  0.73           N  
ATOM   6659  CA  LEU A 439     -25.866 -40.966   0.353  1.00  0.73           C  
ATOM   6660  C   LEU A 439     -26.829 -39.822   0.568  1.00  0.73           C  
ATOM   6661  O   LEU A 439     -28.025 -40.038   0.777  1.00  0.73           O  
ATOM   6662  CB  LEU A 439     -26.136 -41.642  -0.988  1.00  0.73           C  
ATOM   6663  CG  LEU A 439     -26.055 -40.691  -2.185  1.00  0.73           C  
ATOM   6664  CD1 LEU A 439     -24.653 -40.185  -2.313  1.00  0.73           C  
ATOM   6665  CD2 LEU A 439     -26.457 -41.400  -3.436  1.00  0.73           C  
ATOM   6666  H   LEU A 439     -26.663 -42.635   1.453  1.00  0.73           H  
ATOM   6667  HA  LEU A 439     -24.855 -40.558   0.329  1.00  0.73           H  
ATOM   6668 1HB  LEU A 439     -25.405 -42.431  -1.137  1.00  0.73           H  
ATOM   6669 2HB  LEU A 439     -27.130 -42.085  -0.970  1.00  0.73           H  
ATOM   6670  HG  LEU A 439     -26.711 -39.835  -2.015  1.00  0.73           H  
ATOM   6671 1HD1 LEU A 439     -24.602 -39.484  -3.141  1.00  0.73           H  
ATOM   6672 2HD1 LEU A 439     -24.380 -39.690  -1.420  1.00  0.73           H  
ATOM   6673 3HD1 LEU A 439     -23.975 -41.014  -2.486  1.00  0.73           H  
ATOM   6674 1HD2 LEU A 439     -26.384 -40.704  -4.279  1.00  0.73           H  
ATOM   6675 2HD2 LEU A 439     -25.780 -42.237  -3.586  1.00  0.73           H  
ATOM   6676 3HD2 LEU A 439     -27.479 -41.760  -3.344  1.00  0.73           H  
ATOM   6677  N   VAL A 440     -26.295 -38.614   0.561  1.00  0.79           N  
ATOM   6678  CA  VAL A 440     -27.066 -37.417   0.798  1.00  0.79           C  
ATOM   6679  C   VAL A 440     -27.004 -36.504  -0.443  1.00  0.79           C  
ATOM   6680  O   VAL A 440     -26.078 -35.717  -0.568  1.00  0.79           O  
ATOM   6681  CB  VAL A 440     -26.451 -36.679   2.002  1.00  0.79           C  
ATOM   6682  CG1 VAL A 440     -27.268 -35.474   2.312  1.00  0.79           C  
ATOM   6683  CG2 VAL A 440     -26.305 -37.644   3.163  1.00  0.79           C  
ATOM   6684  H   VAL A 440     -25.296 -38.527   0.393  1.00  0.79           H  
ATOM   6685  HA  VAL A 440     -28.087 -37.688   1.047  1.00  0.79           H  
ATOM   6686  HB  VAL A 440     -25.475 -36.334   1.745  1.00  0.79           H  
ATOM   6687 1HG1 VAL A 440     -26.834 -34.921   3.140  1.00  0.79           H  
ATOM   6688 2HG1 VAL A 440     -27.290 -34.849   1.435  1.00  0.79           H  
ATOM   6689 3HG1 VAL A 440     -28.274 -35.776   2.570  1.00  0.79           H  
ATOM   6690 1HG2 VAL A 440     -25.855 -37.138   4.006  1.00  0.79           H  
ATOM   6691 2HG2 VAL A 440     -27.275 -38.027   3.440  1.00  0.79           H  
ATOM   6692 3HG2 VAL A 440     -25.664 -38.474   2.866  1.00  0.79           H  
ATOM   6693  N   PRO A 441     -27.993 -36.547  -1.354  1.00  0.88           N  
ATOM   6694  CA  PRO A 441     -28.038 -35.783  -2.603  1.00  0.88           C  
ATOM   6695  C   PRO A 441     -27.943 -34.263  -2.421  1.00  0.88           C  
ATOM   6696  O   PRO A 441     -27.549 -33.544  -3.341  1.00  0.88           O  
ATOM   6697  CB  PRO A 441     -29.410 -36.160  -3.166  1.00  0.88           C  
ATOM   6698  CG  PRO A 441     -29.720 -37.507  -2.558  1.00  0.88           C  
ATOM   6699  CD  PRO A 441     -29.136 -37.451  -1.169  1.00  0.88           C  
ATOM   6700  HA  PRO A 441     -27.237 -36.143  -3.273  1.00  0.88           H  
ATOM   6701 1HB  PRO A 441     -30.147 -35.385  -2.903  1.00  0.88           H  
ATOM   6702 2HB  PRO A 441     -29.356 -36.189  -4.267  1.00  0.88           H  
ATOM   6703 1HG  PRO A 441     -30.805 -37.690  -2.559  1.00  0.88           H  
ATOM   6704 2HG  PRO A 441     -29.261 -38.304  -3.168  1.00  0.88           H  
ATOM   6705 1HD  PRO A 441     -29.855 -37.037  -0.446  1.00  0.88           H  
ATOM   6706 2HD  PRO A 441     -28.816 -38.456  -0.915  1.00  0.88           H  
ATOM   6707  N   GLU A 442     -28.318 -33.769  -1.244  1.00  0.98           N  
ATOM   6708  CA  GLU A 442     -28.280 -32.339  -0.977  1.00  0.98           C  
ATOM   6709  C   GLU A 442     -27.549 -32.071   0.319  1.00  0.98           C  
ATOM   6710  O   GLU A 442     -27.965 -32.520   1.386  1.00  0.98           O  
ATOM   6711  CB  GLU A 442     -29.693 -31.756  -0.897  1.00  0.98           C  
ATOM   6712  CG  GLU A 442     -30.499 -31.839  -2.190  1.00  0.98           C  
ATOM   6713  CD  GLU A 442     -31.877 -31.226  -2.070  1.00  0.98           C  
ATOM   6714  OE1 GLU A 442     -32.216 -30.775  -1.001  1.00  0.98           O  
ATOM   6715  OE2 GLU A 442     -32.586 -31.210  -3.050  1.00  0.98           O  
ATOM   6716  H   GLU A 442     -28.628 -34.391  -0.517  1.00  0.98           H  
ATOM   6717  HA  GLU A 442     -27.737 -31.843  -1.781  1.00  0.98           H  
ATOM   6718 1HB  GLU A 442     -30.253 -32.277  -0.119  1.00  0.98           H  
ATOM   6719 2HB  GLU A 442     -29.633 -30.704  -0.605  1.00  0.98           H  
ATOM   6720 1HG  GLU A 442     -29.949 -31.329  -2.981  1.00  0.98           H  
ATOM   6721 2HG  GLU A 442     -30.601 -32.883  -2.476  1.00  0.98           H  
ATOM   6722  N   HIS A 443     -26.515 -31.248   0.246  1.00  1.07           N  
ATOM   6723  CA  HIS A 443     -25.709 -30.927   1.418  1.00  1.07           C  
ATOM   6724  C   HIS A 443     -26.515 -30.272   2.542  1.00  1.07           C  
ATOM   6725  O   HIS A 443     -26.183 -30.406   3.716  1.00  1.07           O  
ATOM   6726  CB  HIS A 443     -24.565 -30.017   1.000  1.00  1.07           C  
ATOM   6727  CG  HIS A 443     -25.010 -28.695   0.520  1.00  1.07           C  
ATOM   6728  ND1 HIS A 443     -25.532 -28.512  -0.744  1.00  1.07           N  
ATOM   6729  CD2 HIS A 443     -25.022 -27.479   1.111  1.00  1.07           C  
ATOM   6730  CE1 HIS A 443     -25.853 -27.241  -0.903  1.00  1.07           C  
ATOM   6731  NE2 HIS A 443     -25.553 -26.596   0.204  1.00  1.07           N  
ATOM   6732  H   HIS A 443     -26.245 -30.885  -0.658  1.00  1.07           H  
ATOM   6733  HA  HIS A 443     -25.279 -31.844   1.806  1.00  1.07           H  
ATOM   6734 1HB  HIS A 443     -23.900 -29.891   1.832  1.00  1.07           H  
ATOM   6735 2HB  HIS A 443     -24.009 -30.481   0.202  1.00  1.07           H  
ATOM   6736  HD2 HIS A 443     -24.685 -27.244   2.121  1.00  1.07           H  
ATOM   6737  HE1 HIS A 443     -26.294 -26.800  -1.794  1.00  1.07           H  
ATOM   6738  HE2 HIS A 443     -25.703 -25.612   0.362  1.00  1.07           H  
ATOM   6739  N   ASP A 444     -27.621 -29.624   2.194  1.00  1.12           N  
ATOM   6740  CA  ASP A 444     -28.484 -28.976   3.177  1.00  1.12           C  
ATOM   6741  C   ASP A 444     -29.067 -29.986   4.178  1.00  1.12           C  
ATOM   6742  O   ASP A 444     -29.414 -29.626   5.304  1.00  1.12           O  
ATOM   6743  CB  ASP A 444     -29.606 -28.209   2.469  1.00  1.12           C  
ATOM   6744  CG  ASP A 444     -29.117 -26.910   1.792  1.00  1.12           C  
ATOM   6745  OD1 ASP A 444     -28.046 -26.447   2.114  1.00  1.12           O  
ATOM   6746  OD2 ASP A 444     -29.829 -26.389   0.958  1.00  1.12           O  
ATOM   6747  H   ASP A 444     -27.855 -29.566   1.213  1.00  1.12           H  
ATOM   6748  HA  ASP A 444     -27.882 -28.257   3.733  1.00  1.12           H  
ATOM   6749 1HB  ASP A 444     -30.058 -28.852   1.709  1.00  1.12           H  
ATOM   6750 2HB  ASP A 444     -30.384 -27.957   3.190  1.00  1.12           H  
ATOM   6751  N   ALA A 445     -29.190 -31.255   3.762  1.00  1.13           N  
ATOM   6752  CA  ALA A 445     -29.745 -32.307   4.606  1.00  1.13           C  
ATOM   6753  C   ALA A 445     -28.711 -32.881   5.567  1.00  1.13           C  
ATOM   6754  O   ALA A 445     -29.060 -33.676   6.437  1.00  1.13           O  
ATOM   6755  CB  ALA A 445     -30.290 -33.440   3.753  1.00  1.13           C  
ATOM   6756  H   ALA A 445     -28.856 -31.522   2.836  1.00  1.13           H  
ATOM   6757  HA  ALA A 445     -30.554 -31.875   5.195  1.00  1.13           H  
ATOM   6758 1HB  ALA A 445     -30.721 -34.208   4.394  1.00  1.13           H  
ATOM   6759 2HB  ALA A 445     -31.053 -33.054   3.078  1.00  1.13           H  
ATOM   6760 3HB  ALA A 445     -29.480 -33.859   3.174  1.00  1.13           H  
ATOM   6761  N   LEU A 446     -27.453 -32.477   5.454  1.00  1.11           N  
ATOM   6762  CA  LEU A 446     -26.411 -33.042   6.299  1.00  1.11           C  
ATOM   6763  C   LEU A 446     -26.580 -32.797   7.782  1.00  1.11           C  
ATOM   6764  O   LEU A 446     -26.153 -33.615   8.591  1.00  1.11           O  
ATOM   6765  CB  LEU A 446     -25.065 -32.530   5.860  1.00  1.11           C  
ATOM   6766  CG  LEU A 446     -24.588 -33.068   4.569  1.00  1.11           C  
ATOM   6767  CD1 LEU A 446     -23.425 -32.308   4.200  1.00  1.11           C  
ATOM   6768  CD2 LEU A 446     -24.244 -34.544   4.733  1.00  1.11           C  
ATOM   6769  H   LEU A 446     -27.188 -31.775   4.761  1.00  1.11           H  
ATOM   6770  HA  LEU A 446     -26.414 -34.116   6.134  1.00  1.11           H  
ATOM   6771 1HB  LEU A 446     -25.116 -31.445   5.776  1.00  1.11           H  
ATOM   6772 2HB  LEU A 446     -24.327 -32.782   6.623  1.00  1.11           H  
ATOM   6773  HG  LEU A 446     -25.351 -32.965   3.805  1.00  1.11           H  
ATOM   6774 1HD1 LEU A 446     -23.026 -32.671   3.285  1.00  1.11           H  
ATOM   6775 2HD1 LEU A 446     -23.706 -31.264   4.089  1.00  1.11           H  
ATOM   6776 3HD1 LEU A 446     -22.709 -32.410   4.993  1.00  1.11           H  
ATOM   6777 1HD2 LEU A 446     -23.874 -34.946   3.789  1.00  1.11           H  
ATOM   6778 2HD2 LEU A 446     -23.479 -34.657   5.497  1.00  1.11           H  
ATOM   6779 3HD2 LEU A 446     -25.135 -35.087   5.033  1.00  1.11           H  
ATOM   6780  N   VAL A 447     -27.190 -31.684   8.168  1.00  1.07           N  
ATOM   6781  CA  VAL A 447     -27.323 -31.416   9.590  1.00  1.07           C  
ATOM   6782  C   VAL A 447     -28.230 -32.500  10.181  1.00  1.07           C  
ATOM   6783  O   VAL A 447     -27.952 -33.071  11.243  1.00  1.07           O  
ATOM   6784  CB  VAL A 447     -27.996 -30.059   9.830  1.00  1.07           C  
ATOM   6785  CG1 VAL A 447     -28.203 -29.892  11.299  1.00  1.07           C  
ATOM   6786  CG2 VAL A 447     -27.204 -28.925   9.216  1.00  1.07           C  
ATOM   6787  H   VAL A 447     -27.541 -31.030   7.479  1.00  1.07           H  
ATOM   6788  HA  VAL A 447     -26.345 -31.453  10.068  1.00  1.07           H  
ATOM   6789  HB  VAL A 447     -28.983 -30.075   9.371  1.00  1.07           H  
ATOM   6790 1HG1 VAL A 447     -28.709 -28.951  11.487  1.00  1.07           H  
ATOM   6791 2HG1 VAL A 447     -28.791 -30.714  11.682  1.00  1.07           H  
ATOM   6792 3HG1 VAL A 447     -27.240 -29.885  11.794  1.00  1.07           H  
ATOM   6793 1HG2 VAL A 447     -27.730 -27.987   9.392  1.00  1.07           H  
ATOM   6794 2HG2 VAL A 447     -26.246 -28.866   9.652  1.00  1.07           H  
ATOM   6795 3HG2 VAL A 447     -27.107 -29.092   8.141  1.00  1.07           H  
ATOM   6796  N   GLU A 448     -29.319 -32.774   9.456  1.00  1.03           N  
ATOM   6797  CA  GLU A 448     -30.322 -33.750   9.842  1.00  1.03           C  
ATOM   6798  C   GLU A 448     -29.804 -35.171   9.709  1.00  1.03           C  
ATOM   6799  O   GLU A 448     -30.065 -36.000  10.574  1.00  1.03           O  
ATOM   6800  CB  GLU A 448     -31.608 -33.529   9.034  1.00  1.03           C  
ATOM   6801  CG  GLU A 448     -32.782 -34.399   9.480  1.00  1.03           C  
ATOM   6802  CD  GLU A 448     -34.119 -33.970   8.888  1.00  1.03           C  
ATOM   6803  OE1 GLU A 448     -34.163 -32.986   8.175  1.00  1.03           O  
ATOM   6804  OE2 GLU A 448     -35.100 -34.610   9.167  1.00  1.03           O  
ATOM   6805  H   GLU A 448     -29.443 -32.279   8.583  1.00  1.03           H  
ATOM   6806  HA  GLU A 448     -30.558 -33.608  10.893  1.00  1.03           H  
ATOM   6807 1HB  GLU A 448     -31.910 -32.484   9.108  1.00  1.03           H  
ATOM   6808 2HB  GLU A 448     -31.412 -33.739   7.979  1.00  1.03           H  
ATOM   6809 1HG  GLU A 448     -32.580 -35.430   9.185  1.00  1.03           H  
ATOM   6810 2HG  GLU A 448     -32.843 -34.367  10.568  1.00  1.03           H  
ATOM   6811  N   MET A 449     -29.051 -35.454   8.645  1.00  1.00           N  
ATOM   6812  CA  MET A 449     -28.500 -36.792   8.458  1.00  1.00           C  
ATOM   6813  C   MET A 449     -27.513 -37.118   9.577  1.00  1.00           C  
ATOM   6814  O   MET A 449     -27.478 -38.247  10.051  1.00  1.00           O  
ATOM   6815  CB  MET A 449     -27.788 -36.883   7.119  1.00  1.00           C  
ATOM   6816  CG  MET A 449     -28.654 -36.799   5.884  1.00  1.00           C  
ATOM   6817  SD  MET A 449     -29.660 -38.231   5.602  1.00  1.00           S  
ATOM   6818  CE  MET A 449     -30.399 -37.764   4.037  1.00  1.00           C  
ATOM   6819  H   MET A 449     -28.883 -34.738   7.943  1.00  1.00           H  
ATOM   6820  HA  MET A 449     -29.312 -37.515   8.496  1.00  1.00           H  
ATOM   6821 1HB  MET A 449     -27.052 -36.094   7.064  1.00  1.00           H  
ATOM   6822 2HB  MET A 449     -27.256 -37.831   7.070  1.00  1.00           H  
ATOM   6823 1HG  MET A 449     -29.330 -35.973   6.011  1.00  1.00           H  
ATOM   6824 2HG  MET A 449     -28.058 -36.595   5.023  1.00  1.00           H  
ATOM   6825 1HE  MET A 449     -31.071 -38.553   3.704  1.00  1.00           H  
ATOM   6826 2HE  MET A 449     -30.957 -36.837   4.160  1.00  1.00           H  
ATOM   6827 3HE  MET A 449     -29.622 -37.623   3.293  1.00  1.00           H  
ATOM   6828  N   LEU A 450     -26.730 -36.126  10.021  1.00  0.97           N  
ATOM   6829  CA  LEU A 450     -25.801 -36.328  11.128  1.00  0.97           C  
ATOM   6830  C   LEU A 450     -26.483 -36.442  12.478  1.00  0.97           C  
ATOM   6831  O   LEU A 450     -26.065 -37.234  13.320  1.00  0.97           O  
ATOM   6832  CB  LEU A 450     -24.766 -35.201  11.201  1.00  0.97           C  
ATOM   6833  CG  LEU A 450     -23.698 -35.171  10.120  1.00  0.97           C  
ATOM   6834  CD1 LEU A 450     -22.928 -33.898  10.216  1.00  0.97           C  
ATOM   6835  CD2 LEU A 450     -22.750 -36.347  10.345  1.00  0.97           C  
ATOM   6836  H   LEU A 450     -26.760 -35.209   9.576  1.00  0.97           H  
ATOM   6837  HA  LEU A 450     -25.265 -37.247  10.952  1.00  0.97           H  
ATOM   6838 1HB  LEU A 450     -25.299 -34.244  11.170  1.00  0.97           H  
ATOM   6839 2HB  LEU A 450     -24.259 -35.273  12.138  1.00  0.97           H  
ATOM   6840  HG  LEU A 450     -24.160 -35.225   9.141  1.00  0.97           H  
ATOM   6841 1HD1 LEU A 450     -22.156 -33.871   9.448  1.00  0.97           H  
ATOM   6842 2HD1 LEU A 450     -23.616 -33.084  10.069  1.00  0.97           H  
ATOM   6843 3HD1 LEU A 450     -22.472 -33.822  11.194  1.00  0.97           H  
ATOM   6844 1HD2 LEU A 450     -21.970 -36.328   9.587  1.00  0.97           H  
ATOM   6845 2HD2 LEU A 450     -22.297 -36.262  11.333  1.00  0.97           H  
ATOM   6846 3HD2 LEU A 450     -23.306 -37.279  10.281  1.00  0.97           H  
ATOM   6847  N   ALA A 451     -27.555 -35.696  12.706  1.00  0.94           N  
ATOM   6848  CA  ALA A 451     -28.145 -35.711  14.033  1.00  0.94           C  
ATOM   6849  C   ALA A 451     -28.352 -37.128  14.645  1.00  0.94           C  
ATOM   6850  O   ALA A 451     -27.806 -37.364  15.711  1.00  0.94           O  
ATOM   6851  CB  ALA A 451     -29.445 -34.919  14.009  1.00  0.94           C  
ATOM   6852  H   ALA A 451     -27.901 -35.040  12.002  1.00  0.94           H  
ATOM   6853  HA  ALA A 451     -27.450 -35.196  14.685  1.00  0.94           H  
ATOM   6854 1HB  ALA A 451     -29.855 -34.854  15.019  1.00  0.94           H  
ATOM   6855 2HB  ALA A 451     -29.219 -33.918  13.640  1.00  0.94           H  
ATOM   6856 3HB  ALA A 451     -30.174 -35.356  13.364  1.00  0.94           H  
ATOM   6857  N   PRO A 452     -28.991 -38.141  13.999  1.00  0.91           N  
ATOM   6858  CA  PRO A 452     -29.206 -39.474  14.554  1.00  0.91           C  
ATOM   6859  C   PRO A 452     -27.938 -40.327  14.615  1.00  0.91           C  
ATOM   6860  O   PRO A 452     -27.965 -41.443  15.136  1.00  0.91           O  
ATOM   6861  CB  PRO A 452     -30.228 -40.083  13.596  1.00  0.91           C  
ATOM   6862  CG  PRO A 452     -29.977 -39.395  12.297  1.00  0.91           C  
ATOM   6863  CD  PRO A 452     -29.594 -37.988  12.666  1.00  0.91           C  
ATOM   6864  HA  PRO A 452     -29.640 -39.372  15.557  1.00  0.91           H  
ATOM   6865 1HB  PRO A 452     -30.075 -41.170  13.534  1.00  0.91           H  
ATOM   6866 2HB  PRO A 452     -31.247 -39.922  13.980  1.00  0.91           H  
ATOM   6867 1HG  PRO A 452     -29.176 -39.904  11.741  1.00  0.91           H  
ATOM   6868 2HG  PRO A 452     -30.872 -39.430  11.662  1.00  0.91           H  
ATOM   6869 1HD  PRO A 452     -28.899 -37.665  11.944  1.00  0.91           H  
ATOM   6870 2HD  PRO A 452     -30.493 -37.379  12.690  1.00  0.91           H  
ATOM   6871  N   LEU A 453     -26.858 -39.847  14.006  1.00  0.88           N  
ATOM   6872  CA  LEU A 453     -25.615 -40.590  13.942  1.00  0.88           C  
ATOM   6873  C   LEU A 453     -24.685 -40.109  15.052  1.00  0.88           C  
ATOM   6874  O   LEU A 453     -23.845 -40.871  15.563  1.00  0.88           O  
ATOM   6875  CB  LEU A 453     -24.976 -40.322  12.584  1.00  0.88           C  
ATOM   6876  CG  LEU A 453     -25.882 -40.668  11.429  1.00  0.88           C  
ATOM   6877  CD1 LEU A 453     -25.250 -40.271  10.137  1.00  0.88           C  
ATOM   6878  CD2 LEU A 453     -26.200 -42.141  11.448  1.00  0.88           C  
ATOM   6879  H   LEU A 453     -26.861 -38.920  13.602  1.00  0.88           H  
ATOM   6880  HA  LEU A 453     -25.819 -41.649  14.068  1.00  0.88           H  
ATOM   6881 1HB  LEU A 453     -24.716 -39.268  12.515  1.00  0.88           H  
ATOM   6882 2HB  LEU A 453     -24.072 -40.913  12.500  1.00  0.88           H  
ATOM   6883  HG  LEU A 453     -26.797 -40.097  11.537  1.00  0.88           H  
ATOM   6884 1HD1 LEU A 453     -25.944 -40.478   9.354  1.00  0.88           H  
ATOM   6885 2HD1 LEU A 453     -25.036 -39.228  10.137  1.00  0.88           H  
ATOM   6886 3HD1 LEU A 453     -24.352 -40.815   9.979  1.00  0.88           H  
ATOM   6887 1HD2 LEU A 453     -26.874 -42.374  10.624  1.00  0.88           H  
ATOM   6888 2HD2 LEU A 453     -25.279 -42.715  11.338  1.00  0.88           H  
ATOM   6889 3HD2 LEU A 453     -26.680 -42.396  12.394  1.00  0.88           H  
ATOM   6890  N   LEU A 454     -24.836 -38.832  15.408  1.00  0.84           N  
ATOM   6891  CA  LEU A 454     -23.974 -38.191  16.391  1.00  0.84           C  
ATOM   6892  C   LEU A 454     -24.249 -38.552  17.841  1.00  0.84           C  
ATOM   6893  O   LEU A 454     -25.390 -38.621  18.307  1.00  0.84           O  
ATOM   6894  CB  LEU A 454     -24.060 -36.669  16.258  1.00  0.84           C  
ATOM   6895  CG  LEU A 454     -23.526 -36.104  14.965  1.00  0.84           C  
ATOM   6896  CD1 LEU A 454     -23.832 -34.617  14.920  1.00  0.84           C  
ATOM   6897  CD2 LEU A 454     -22.049 -36.388  14.882  1.00  0.84           C  
ATOM   6898  H   LEU A 454     -25.541 -38.272  14.931  1.00  0.84           H  
ATOM   6899  HA  LEU A 454     -22.955 -38.483  16.162  1.00  0.84           H  
ATOM   6900 1HB  LEU A 454     -25.112 -36.379  16.336  1.00  0.84           H  
ATOM   6901 2HB  LEU A 454     -23.510 -36.216  17.082  1.00  0.84           H  
ATOM   6902  HG  LEU A 454     -23.993 -36.581  14.137  1.00  0.84           H  
ATOM   6903 1HD1 LEU A 454     -23.452 -34.178  14.001  1.00  0.84           H  
ATOM   6904 2HD1 LEU A 454     -24.909 -34.470  14.969  1.00  0.84           H  
ATOM   6905 3HD1 LEU A 454     -23.365 -34.144  15.770  1.00  0.84           H  
ATOM   6906 1HD2 LEU A 454     -21.671 -36.006  13.948  1.00  0.84           H  
ATOM   6907 2HD2 LEU A 454     -21.533 -35.912  15.718  1.00  0.84           H  
ATOM   6908 3HD2 LEU A 454     -21.881 -37.469  14.924  1.00  0.84           H  
ATOM   6909  N   SER A 455     -23.159 -38.693  18.565  1.00  0.80           N  
ATOM   6910  CA  SER A 455     -23.130 -38.933  19.996  1.00  0.80           C  
ATOM   6911  C   SER A 455     -22.131 -37.998  20.656  1.00  0.80           C  
ATOM   6912  O   SER A 455     -21.292 -37.384  19.988  1.00  0.80           O  
ATOM   6913  CB  SER A 455     -22.738 -40.371  20.288  1.00  0.80           C  
ATOM   6914  OG  SER A 455     -23.677 -41.277  19.761  1.00  0.80           O  
ATOM   6915  H   SER A 455     -22.273 -38.689  18.060  1.00  0.80           H  
ATOM   6916  HA  SER A 455     -24.120 -38.734  20.407  1.00  0.80           H  
ATOM   6917 1HB  SER A 455     -21.755 -40.562  19.844  1.00  0.80           H  
ATOM   6918 2HB  SER A 455     -22.641 -40.518  21.359  1.00  0.80           H  
ATOM   6919  HG  SER A 455     -23.714 -41.097  18.818  1.00  0.80           H  
ATOM   6920  N   GLY A 456     -22.201 -37.888  21.970  1.00  0.75           N  
ATOM   6921  CA  GLY A 456     -21.205 -37.083  22.637  1.00  0.75           C  
ATOM   6922  C   GLY A 456     -19.859 -37.707  22.317  1.00  0.75           C  
ATOM   6923  O   GLY A 456     -19.746 -38.931  22.237  1.00  0.75           O  
ATOM   6924  H   GLY A 456     -22.912 -38.365  22.498  1.00  0.75           H  
ATOM   6925 1HA  GLY A 456     -21.248 -36.051  22.286  1.00  0.75           H  
ATOM   6926 2HA  GLY A 456     -21.379 -37.086  23.710  1.00  0.75           H  
ATOM   6927  N   ASN A 457     -18.851 -36.859  22.186  1.00  0.71           N  
ATOM   6928  CA  ASN A 457     -17.467 -37.174  21.837  1.00  0.71           C  
ATOM   6929  C   ASN A 457     -17.233 -37.575  20.369  1.00  0.71           C  
ATOM   6930  O   ASN A 457     -16.123 -37.938  20.018  1.00  0.71           O  
ATOM   6931  CB  ASN A 457     -16.898 -38.274  22.728  1.00  0.71           C  
ATOM   6932  CG  ASN A 457     -16.889 -37.920  24.192  1.00  0.71           C  
ATOM   6933  OD1 ASN A 457     -16.581 -36.787  24.582  1.00  0.71           O  
ATOM   6934  ND2 ASN A 457     -17.228 -38.877  25.015  1.00  0.71           N  
ATOM   6935  H   ASN A 457     -19.062 -35.873  22.264  1.00  0.71           H  
ATOM   6936  HA  ASN A 457     -16.882 -36.268  22.003  1.00  0.71           H  
ATOM   6937 1HB  ASN A 457     -17.420 -39.212  22.583  1.00  0.71           H  
ATOM   6938 2HB  ASN A 457     -15.872 -38.453  22.432  1.00  0.71           H  
ATOM   6939 1HD2 ASN A 457     -17.243 -38.710  26.001  1.00  0.71           H  
ATOM   6940 2HD2 ASN A 457     -17.474 -39.779  24.657  1.00  0.71           H  
ATOM   6941  N   ASP A 458     -18.213 -37.472  19.482  1.00  0.67           N  
ATOM   6942  CA  ASP A 458     -17.905 -37.738  18.066  1.00  0.67           C  
ATOM   6943  C   ASP A 458     -16.993 -36.681  17.425  1.00  0.67           C  
ATOM   6944  O   ASP A 458     -17.024 -35.510  17.814  1.00  0.67           O  
ATOM   6945  CB  ASP A 458     -19.174 -37.874  17.233  1.00  0.67           C  
ATOM   6946  CG  ASP A 458     -19.876 -39.155  17.501  1.00  0.67           C  
ATOM   6947  OD1 ASP A 458     -19.333 -39.993  18.171  1.00  0.67           O  
ATOM   6948  OD2 ASP A 458     -20.969 -39.305  17.038  1.00  0.67           O  
ATOM   6949  H   ASP A 458     -19.165 -37.226  19.771  1.00  0.67           H  
ATOM   6950  HA  ASP A 458     -17.378 -38.693  18.013  1.00  0.67           H  
ATOM   6951 1HB  ASP A 458     -19.851 -37.052  17.474  1.00  0.67           H  
ATOM   6952 2HB  ASP A 458     -18.929 -37.810  16.169  1.00  0.67           H  
ATOM   6953  N   LEU A 459     -16.207 -37.100  16.428  1.00  0.64           N  
ATOM   6954  CA  LEU A 459     -15.402 -36.186  15.598  1.00  0.64           C  
ATOM   6955  C   LEU A 459     -15.929 -36.204  14.166  1.00  0.64           C  
ATOM   6956  O   LEU A 459     -15.981 -37.266  13.551  1.00  0.64           O  
ATOM   6957  CB  LEU A 459     -13.912 -36.583  15.665  1.00  0.64           C  
ATOM   6958  CG  LEU A 459     -12.883 -35.837  14.772  1.00  0.64           C  
ATOM   6959  CD1 LEU A 459     -12.837 -34.394  15.079  1.00  0.64           C  
ATOM   6960  CD2 LEU A 459     -11.529 -36.392  15.095  1.00  0.64           C  
ATOM   6961  H   LEU A 459     -16.185 -38.100  16.208  1.00  0.64           H  
ATOM   6962  HA  LEU A 459     -15.508 -35.172  15.983  1.00  0.64           H  
ATOM   6963 1HB  LEU A 459     -13.583 -36.450  16.694  1.00  0.64           H  
ATOM   6964 2HB  LEU A 459     -13.837 -37.650  15.431  1.00  0.64           H  
ATOM   6965  HG  LEU A 459     -13.131 -35.972  13.715  1.00  0.64           H  
ATOM   6966 1HD1 LEU A 459     -12.083 -33.916  14.460  1.00  0.64           H  
ATOM   6967 2HD1 LEU A 459     -13.811 -33.943  14.877  1.00  0.64           H  
ATOM   6968 3HD1 LEU A 459     -12.577 -34.275  16.124  1.00  0.64           H  
ATOM   6969 1HD2 LEU A 459     -10.779 -35.878  14.501  1.00  0.64           H  
ATOM   6970 2HD2 LEU A 459     -11.324 -36.227  16.152  1.00  0.64           H  
ATOM   6971 3HD2 LEU A 459     -11.504 -37.461  14.890  1.00  0.64           H  
ATOM   6972  N   ILE A 460     -16.352 -35.044  13.668  1.00  0.63           N  
ATOM   6973  CA  ILE A 460     -16.931 -34.900  12.337  1.00  0.63           C  
ATOM   6974  C   ILE A 460     -15.969 -34.196  11.398  1.00  0.63           C  
ATOM   6975  O   ILE A 460     -15.612 -33.032  11.618  1.00  0.63           O  
ATOM   6976  CB  ILE A 460     -18.181 -33.992  12.360  1.00  0.63           C  
ATOM   6977  CG1 ILE A 460     -19.229 -34.498  13.278  1.00  0.63           C  
ATOM   6978  CG2 ILE A 460     -18.763 -33.876  10.919  1.00  0.63           C  
ATOM   6979  CD1 ILE A 460     -20.275 -33.441  13.512  1.00  0.63           C  
ATOM   6980  H   ILE A 460     -16.283 -34.220  14.244  1.00  0.63           H  
ATOM   6981  HA  ILE A 460     -17.172 -35.881  11.939  1.00  0.63           H  
ATOM   6982  HB  ILE A 460     -17.898 -33.010  12.712  1.00  0.63           H  
ATOM   6983 1HG1 ILE A 460     -19.692 -35.382  12.849  1.00  0.63           H  
ATOM   6984 2HG1 ILE A 460     -18.782 -34.765  14.238  1.00  0.63           H  
ATOM   6985 1HG2 ILE A 460     -19.630 -33.218  10.926  1.00  0.63           H  
ATOM   6986 2HG2 ILE A 460     -18.007 -33.466  10.250  1.00  0.63           H  
ATOM   6987 3HG2 ILE A 460     -19.059 -34.864  10.564  1.00  0.63           H  
ATOM   6988 1HD1 ILE A 460     -21.026 -33.804  14.185  1.00  0.63           H  
ATOM   6989 2HD1 ILE A 460     -19.796 -32.561  13.952  1.00  0.63           H  
ATOM   6990 3HD1 ILE A 460     -20.733 -33.165  12.571  1.00  0.63           H  
ATOM   6991  N   LEU A 461     -15.586 -34.872  10.338  1.00  0.64           N  
ATOM   6992  CA  LEU A 461     -14.722 -34.247   9.365  1.00  0.64           C  
ATOM   6993  C   LEU A 461     -15.581 -33.887   8.172  1.00  0.64           C  
ATOM   6994  O   LEU A 461     -16.401 -34.696   7.742  1.00  0.64           O  
ATOM   6995  CB  LEU A 461     -13.647 -35.225   8.912  1.00  0.64           C  
ATOM   6996  CG  LEU A 461     -12.769 -35.842   9.987  1.00  0.64           C  
ATOM   6997  CD1 LEU A 461     -11.862 -36.861   9.306  1.00  0.64           C  
ATOM   6998  CD2 LEU A 461     -11.972 -34.776  10.725  1.00  0.64           C  
ATOM   6999  H   LEU A 461     -15.890 -35.839  10.224  1.00  0.64           H  
ATOM   7000  HA  LEU A 461     -14.277 -33.342   9.777  1.00  0.64           H  
ATOM   7001 1HB  LEU A 461     -14.137 -36.047   8.389  1.00  0.64           H  
ATOM   7002 2HB  LEU A 461     -12.995 -34.714   8.202  1.00  0.64           H  
ATOM   7003  HG  LEU A 461     -13.399 -36.352  10.704  1.00  0.64           H  
ATOM   7004 1HD1 LEU A 461     -11.214 -37.341  10.030  1.00  0.64           H  
ATOM   7005 2HD1 LEU A 461     -12.478 -37.610   8.826  1.00  0.64           H  
ATOM   7006 3HD1 LEU A 461     -11.273 -36.371   8.575  1.00  0.64           H  
ATOM   7007 1HD2 LEU A 461     -11.358 -35.240  11.492  1.00  0.64           H  
ATOM   7008 2HD2 LEU A 461     -11.332 -34.233  10.027  1.00  0.64           H  
ATOM   7009 3HD2 LEU A 461     -12.668 -34.100  11.193  1.00  0.64           H  
ATOM   7010  N   VAL A 462     -15.373 -32.720   7.606  1.00  0.69           N  
ATOM   7011  CA  VAL A 462     -16.098 -32.360   6.400  1.00  0.69           C  
ATOM   7012  C   VAL A 462     -15.084 -32.186   5.286  1.00  0.69           C  
ATOM   7013  O   VAL A 462     -14.193 -31.340   5.399  1.00  0.69           O  
ATOM   7014  CB  VAL A 462     -16.887 -31.066   6.634  1.00  0.69           C  
ATOM   7015  CG1 VAL A 462     -17.626 -30.695   5.420  1.00  0.69           C  
ATOM   7016  CG2 VAL A 462     -17.825 -31.244   7.797  1.00  0.69           C  
ATOM   7017  H   VAL A 462     -14.728 -32.057   8.036  1.00  0.69           H  
ATOM   7018  HA  VAL A 462     -16.777 -33.163   6.127  1.00  0.69           H  
ATOM   7019  HB  VAL A 462     -16.184 -30.264   6.851  1.00  0.69           H  
ATOM   7020 1HG1 VAL A 462     -18.157 -29.762   5.576  1.00  0.69           H  
ATOM   7021 2HG1 VAL A 462     -16.910 -30.583   4.661  1.00  0.69           H  
ATOM   7022 3HG1 VAL A 462     -18.332 -31.478   5.154  1.00  0.69           H  
ATOM   7023 1HG2 VAL A 462     -18.355 -30.321   7.955  1.00  0.69           H  
ATOM   7024 2HG2 VAL A 462     -18.532 -32.044   7.582  1.00  0.69           H  
ATOM   7025 3HG2 VAL A 462     -17.252 -31.492   8.690  1.00  0.69           H  
ATOM   7026  N   GLN A 463     -15.192 -32.992   4.224  1.00  0.77           N  
ATOM   7027  CA  GLN A 463     -14.172 -32.947   3.189  1.00  0.77           C  
ATOM   7028  C   GLN A 463     -14.555 -32.823   1.739  1.00  0.77           C  
ATOM   7029  O   GLN A 463     -15.596 -33.304   1.276  1.00  0.77           O  
ATOM   7030  CB  GLN A 463     -13.260 -34.164   3.234  1.00  0.77           C  
ATOM   7031  CG  GLN A 463     -12.431 -34.315   4.424  1.00  0.77           C  
ATOM   7032  CD  GLN A 463     -11.456 -35.363   4.165  1.00  0.77           C  
ATOM   7033  OE1 GLN A 463     -11.827 -36.481   3.836  1.00  0.77           O  
ATOM   7034  NE2 GLN A 463     -10.199 -35.021   4.259  1.00  0.77           N  
ATOM   7035  H   GLN A 463     -15.945 -33.663   4.170  1.00  0.77           H  
ATOM   7036  HA  GLN A 463     -13.595 -32.079   3.399  1.00  0.77           H  
ATOM   7037 1HB  GLN A 463     -13.868 -35.060   3.159  1.00  0.77           H  
ATOM   7038 2HB  GLN A 463     -12.589 -34.146   2.372  1.00  0.77           H  
ATOM   7039 1HG  GLN A 463     -11.905 -33.393   4.604  1.00  0.77           H  
ATOM   7040 2HG  GLN A 463     -13.042 -34.594   5.283  1.00  0.77           H  
ATOM   7041 1HE2 GLN A 463      -9.481 -35.681   4.060  1.00  0.77           H  
ATOM   7042 2HE2 GLN A 463      -9.931 -34.064   4.517  1.00  0.77           H  
ATOM   7043  N   GLY A 464     -13.614 -32.201   1.031  1.00  0.88           N  
ATOM   7044  CA  GLY A 464     -13.652 -32.011  -0.411  1.00  0.88           C  
ATOM   7045  C   GLY A 464     -13.442 -30.547  -0.790  1.00  0.88           C  
ATOM   7046  O   GLY A 464     -13.467 -29.657   0.060  1.00  0.88           O  
ATOM   7047  H   GLY A 464     -12.813 -31.845   1.564  1.00  0.88           H  
ATOM   7048 1HA  GLY A 464     -12.868 -32.618  -0.866  1.00  0.88           H  
ATOM   7049 2HA  GLY A 464     -14.600 -32.369  -0.811  1.00  0.88           H  
ATOM   7050  N   ALA A 465     -13.211 -30.314  -2.074  1.00  1.00           N  
ATOM   7051  CA  ALA A 465     -12.956 -28.991  -2.642  1.00  1.00           C  
ATOM   7052  C   ALA A 465     -14.237 -28.178  -2.870  1.00  1.00           C  
ATOM   7053  O   ALA A 465     -15.334 -28.732  -2.953  1.00  1.00           O  
ATOM   7054  CB  ALA A 465     -12.211 -29.138  -3.955  1.00  1.00           C  
ATOM   7055  H   ALA A 465     -13.212 -31.107  -2.701  1.00  1.00           H  
ATOM   7056  HA  ALA A 465     -12.331 -28.441  -1.938  1.00  1.00           H  
ATOM   7057 1HB  ALA A 465     -11.986 -28.154  -4.362  1.00  1.00           H  
ATOM   7058 2HB  ALA A 465     -11.281 -29.683  -3.785  1.00  1.00           H  
ATOM   7059 3HB  ALA A 465     -12.830 -29.686  -4.663  1.00  1.00           H  
ATOM   7060  N   GLY A 466     -14.075 -26.864  -3.039  1.00  1.11           N  
ATOM   7061  CA  GLY A 466     -15.192 -25.980  -3.383  1.00  1.11           C  
ATOM   7062  C   GLY A 466     -16.067 -25.537  -2.213  1.00  1.11           C  
ATOM   7063  O   GLY A 466     -15.572 -25.008  -1.218  1.00  1.11           O  
ATOM   7064  H   GLY A 466     -13.152 -26.466  -2.941  1.00  1.11           H  
ATOM   7065 1HA  GLY A 466     -14.796 -25.096  -3.881  1.00  1.11           H  
ATOM   7066 2HA  GLY A 466     -15.818 -26.484  -4.119  1.00  1.11           H  
ATOM   7067  N   ASN A 467     -17.376 -25.763  -2.348  1.00  1.17           N  
ATOM   7068  CA  ASN A 467     -18.402 -25.326  -1.391  1.00  1.17           C  
ATOM   7069  C   ASN A 467     -18.495 -26.170  -0.122  1.00  1.17           C  
ATOM   7070  O   ASN A 467     -19.290 -25.890   0.775  1.00  1.17           O  
ATOM   7071  CB  ASN A 467     -19.753 -25.317  -2.078  1.00  1.17           C  
ATOM   7072  CG  ASN A 467     -20.160 -26.702  -2.514  1.00  1.17           C  
ATOM   7073  OD1 ASN A 467     -19.339 -27.417  -3.111  1.00  1.17           O  
ATOM   7074  ND2 ASN A 467     -21.382 -27.081  -2.233  1.00  1.17           N  
ATOM   7075  H   ASN A 467     -17.683 -26.239  -3.185  1.00  1.17           H  
ATOM   7076  HA  ASN A 467     -18.160 -24.308  -1.082  1.00  1.17           H  
ATOM   7077 1HB  ASN A 467     -20.505 -24.928  -1.391  1.00  1.17           H  
ATOM   7078 2HB  ASN A 467     -19.724 -24.659  -2.946  1.00  1.17           H  
ATOM   7079 1HD2 ASN A 467     -21.707 -27.990  -2.497  1.00  1.17           H  
ATOM   7080 2HD2 ASN A 467     -21.992 -26.457  -1.749  1.00  1.17           H  
ATOM   7081  N   VAL A 468     -17.629 -27.138   0.004  1.00  1.18           N  
ATOM   7082  CA  VAL A 468     -17.615 -27.985   1.172  1.00  1.18           C  
ATOM   7083  C   VAL A 468     -17.398 -27.179   2.448  1.00  1.18           C  
ATOM   7084  O   VAL A 468     -18.048 -27.428   3.460  1.00  1.18           O  
ATOM   7085  CB  VAL A 468     -16.540 -29.022   1.026  1.00  1.18           C  
ATOM   7086  CG1 VAL A 468     -16.389 -29.736   2.265  1.00  1.18           C  
ATOM   7087  CG2 VAL A 468     -16.931 -29.945  -0.073  1.00  1.18           C  
ATOM   7088  H   VAL A 468     -16.977 -27.315  -0.749  1.00  1.18           H  
ATOM   7089  HA  VAL A 468     -18.576 -28.497   1.236  1.00  1.18           H  
ATOM   7090  HB  VAL A 468     -15.593 -28.539   0.797  1.00  1.18           H  
ATOM   7091 1HG1 VAL A 468     -15.624 -30.457   2.159  1.00  1.18           H  
ATOM   7092 2HG1 VAL A 468     -16.115 -29.039   3.058  1.00  1.18           H  
ATOM   7093 3HG1 VAL A 468     -17.333 -30.223   2.495  1.00  1.18           H  
ATOM   7094 1HG2 VAL A 468     -16.183 -30.698  -0.192  1.00  1.18           H  
ATOM   7095 2HG2 VAL A 468     -17.878 -30.415   0.176  1.00  1.18           H  
ATOM   7096 3HG2 VAL A 468     -17.034 -29.385  -1.006  1.00  1.18           H  
ATOM   7097  N   GLY A 469     -16.526 -26.182   2.397  1.00  1.13           N  
ATOM   7098  CA  GLY A 469     -16.306 -25.332   3.563  1.00  1.13           C  
ATOM   7099  C   GLY A 469     -17.622 -24.688   4.050  1.00  1.13           C  
ATOM   7100  O   GLY A 469     -17.785 -24.415   5.244  1.00  1.13           O  
ATOM   7101  H   GLY A 469     -16.011 -26.015   1.544  1.00  1.13           H  
ATOM   7102 1HA  GLY A 469     -15.866 -25.924   4.367  1.00  1.13           H  
ATOM   7103 2HA  GLY A 469     -15.583 -24.555   3.316  1.00  1.13           H  
ATOM   7104  N   LYS A 470     -18.575 -24.432   3.133  1.00  1.06           N  
ATOM   7105  CA  LYS A 470     -19.846 -23.841   3.524  1.00  1.06           C  
ATOM   7106  C   LYS A 470     -20.614 -24.866   4.337  1.00  1.06           C  
ATOM   7107  O   LYS A 470     -21.323 -24.518   5.280  1.00  1.06           O  
ATOM   7108  CB  LYS A 470     -20.667 -23.391   2.317  1.00  1.06           C  
ATOM   7109  CG  LYS A 470     -20.082 -22.203   1.563  1.00  1.06           C  
ATOM   7110  CD  LYS A 470     -20.956 -21.811   0.377  1.00  1.06           C  
ATOM   7111  CE  LYS A 470     -20.376 -20.618  -0.372  1.00  1.06           C  
ATOM   7112  NZ  LYS A 470     -21.212 -20.237  -1.544  1.00  1.06           N  
ATOM   7113  H   LYS A 470     -18.454 -24.709   2.165  1.00  1.06           H  
ATOM   7114  HA  LYS A 470     -19.654 -22.974   4.156  1.00  1.06           H  
ATOM   7115 1HB  LYS A 470     -20.787 -24.213   1.624  1.00  1.06           H  
ATOM   7116 2HB  LYS A 470     -21.665 -23.110   2.650  1.00  1.06           H  
ATOM   7117 1HG  LYS A 470     -19.987 -21.353   2.238  1.00  1.06           H  
ATOM   7118 2HG  LYS A 470     -19.089 -22.472   1.197  1.00  1.06           H  
ATOM   7119 1HD  LYS A 470     -21.033 -22.656  -0.308  1.00  1.06           H  
ATOM   7120 2HD  LYS A 470     -21.955 -21.560   0.730  1.00  1.06           H  
ATOM   7121 1HE  LYS A 470     -20.310 -19.768   0.306  1.00  1.06           H  
ATOM   7122 2HE  LYS A 470     -19.375 -20.870  -0.722  1.00  1.06           H  
ATOM   7123 1HZ  LYS A 470     -20.795 -19.446  -2.013  1.00  1.06           H  
ATOM   7124 2HZ  LYS A 470     -21.271 -21.015  -2.185  1.00  1.06           H  
ATOM   7125 3HZ  LYS A 470     -22.140 -19.990  -1.230  1.00  1.06           H  
ATOM   7126  N   VAL A 471     -20.449 -26.146   3.990  1.00  0.98           N  
ATOM   7127  CA  VAL A 471     -21.131 -27.199   4.731  1.00  0.98           C  
ATOM   7128  C   VAL A 471     -20.638 -27.208   6.159  1.00  0.98           C  
ATOM   7129  O   VAL A 471     -21.428 -27.264   7.105  1.00  0.98           O  
ATOM   7130  CB  VAL A 471     -20.845 -28.589   4.144  1.00  0.98           C  
ATOM   7131  CG1 VAL A 471     -21.407 -29.646   5.060  1.00  0.98           C  
ATOM   7132  CG2 VAL A 471     -21.407 -28.671   2.754  1.00  0.98           C  
ATOM   7133  H   VAL A 471     -19.852 -26.366   3.186  1.00  0.98           H  
ATOM   7134  HA  VAL A 471     -22.203 -27.008   4.716  1.00  0.98           H  
ATOM   7135  HB  VAL A 471     -19.796 -28.762   4.112  1.00  0.98           H  
ATOM   7136 1HG1 VAL A 471     -21.174 -30.621   4.651  1.00  0.98           H  
ATOM   7137 2HG1 VAL A 471     -20.954 -29.553   6.044  1.00  0.98           H  
ATOM   7138 3HG1 VAL A 471     -22.484 -29.521   5.144  1.00  0.98           H  
ATOM   7139 1HG2 VAL A 471     -21.202 -29.654   2.329  1.00  0.98           H  
ATOM   7140 2HG2 VAL A 471     -22.470 -28.499   2.803  1.00  0.98           H  
ATOM   7141 3HG2 VAL A 471     -20.941 -27.899   2.132  1.00  0.98           H  
ATOM   7142  N   ALA A 472     -19.319 -27.145   6.321  1.00  0.92           N  
ATOM   7143  CA  ALA A 472     -18.768 -27.139   7.666  1.00  0.92           C  
ATOM   7144  C   ALA A 472     -19.257 -25.912   8.430  1.00  0.92           C  
ATOM   7145  O   ALA A 472     -19.626 -26.004   9.601  1.00  0.92           O  
ATOM   7146  CB  ALA A 472     -17.268 -27.170   7.616  1.00  0.92           C  
ATOM   7147  H   ALA A 472     -18.722 -27.103   5.489  1.00  0.92           H  
ATOM   7148  HA  ALA A 472     -19.126 -28.026   8.181  1.00  0.92           H  
ATOM   7149 1HB  ALA A 472     -16.876 -27.208   8.615  1.00  0.92           H  
ATOM   7150 2HB  ALA A 472     -16.943 -28.048   7.077  1.00  0.92           H  
ATOM   7151 3HB  ALA A 472     -16.896 -26.278   7.102  1.00  0.92           H  
ATOM   7152  N   ARG A 473     -19.317 -24.765   7.749  1.00  0.87           N  
ATOM   7153  CA  ARG A 473     -19.816 -23.560   8.383  1.00  0.87           C  
ATOM   7154  C   ARG A 473     -21.255 -23.742   8.842  1.00  0.87           C  
ATOM   7155  O   ARG A 473     -21.579 -23.410   9.979  1.00  0.87           O  
ATOM   7156  CB  ARG A 473     -19.714 -22.365   7.454  1.00  0.87           C  
ATOM   7157  CG  ARG A 473     -20.230 -21.056   8.035  1.00  0.87           C  
ATOM   7158  CD  ARG A 473     -19.940 -19.900   7.143  1.00  0.87           C  
ATOM   7159  NE  ARG A 473     -20.554 -18.676   7.632  1.00  0.87           N  
ATOM   7160  CZ  ARG A 473     -20.274 -17.436   7.185  1.00  0.87           C  
ATOM   7161  NH1 ARG A 473     -19.366 -17.254   6.247  1.00  0.87           N  
ATOM   7162  NH2 ARG A 473     -20.914 -16.400   7.695  1.00  0.87           N  
ATOM   7163  H   ARG A 473     -18.978 -24.719   6.787  1.00  0.87           H  
ATOM   7164  HA  ARG A 473     -19.201 -23.356   9.258  1.00  0.87           H  
ATOM   7165 1HB  ARG A 473     -18.677 -22.227   7.150  1.00  0.87           H  
ATOM   7166 2HB  ARG A 473     -20.289 -22.561   6.557  1.00  0.87           H  
ATOM   7167 1HG  ARG A 473     -21.314 -21.122   8.160  1.00  0.87           H  
ATOM   7168 2HG  ARG A 473     -19.769 -20.872   9.006  1.00  0.87           H  
ATOM   7169 1HD  ARG A 473     -18.864 -19.744   7.086  1.00  0.87           H  
ATOM   7170 2HD  ARG A 473     -20.332 -20.106   6.148  1.00  0.87           H  
ATOM   7171  HE  ARG A 473     -21.287 -18.767   8.355  1.00  0.87           H  
ATOM   7172 1HH1 ARG A 473     -18.876 -18.047   5.858  1.00  0.87           H  
ATOM   7173 2HH1 ARG A 473     -19.161 -16.322   5.917  1.00  0.87           H  
ATOM   7174 1HH2 ARG A 473     -21.615 -16.548   8.419  1.00  0.87           H  
ATOM   7175 2HH2 ARG A 473     -20.713 -15.470   7.368  1.00  0.87           H  
ATOM   7176  N   LYS A 474     -22.115 -24.311   7.988  1.00  0.83           N  
ATOM   7177  CA  LYS A 474     -23.512 -24.503   8.367  1.00  0.83           C  
ATOM   7178  C   LYS A 474     -23.639 -25.445   9.549  1.00  0.83           C  
ATOM   7179  O   LYS A 474     -24.442 -25.216  10.461  1.00  0.83           O  
ATOM   7180  CB  LYS A 474     -24.321 -25.072   7.207  1.00  0.83           C  
ATOM   7181  CG  LYS A 474     -24.608 -24.113   6.074  1.00  0.83           C  
ATOM   7182  CD  LYS A 474     -25.461 -24.801   5.031  1.00  0.83           C  
ATOM   7183  CE  LYS A 474     -25.803 -23.886   3.896  1.00  0.83           C  
ATOM   7184  NZ  LYS A 474     -26.488 -22.666   4.387  1.00  0.83           N  
ATOM   7185  H   LYS A 474     -21.800 -24.577   7.057  1.00  0.83           H  
ATOM   7186  HA  LYS A 474     -23.929 -23.538   8.650  1.00  0.83           H  
ATOM   7187 1HB  LYS A 474     -23.781 -25.923   6.785  1.00  0.83           H  
ATOM   7188 2HB  LYS A 474     -25.275 -25.444   7.580  1.00  0.83           H  
ATOM   7189 1HG  LYS A 474     -25.151 -23.246   6.460  1.00  0.83           H  
ATOM   7190 2HG  LYS A 474     -23.680 -23.772   5.626  1.00  0.83           H  
ATOM   7191 1HD  LYS A 474     -24.934 -25.673   4.639  1.00  0.83           H  
ATOM   7192 2HD  LYS A 474     -26.393 -25.135   5.492  1.00  0.83           H  
ATOM   7193 1HE  LYS A 474     -24.902 -23.604   3.354  1.00  0.83           H  
ATOM   7194 2HE  LYS A 474     -26.478 -24.416   3.216  1.00  0.83           H  
ATOM   7195 1HZ  LYS A 474     -26.738 -22.075   3.615  1.00  0.83           H  
ATOM   7196 2HZ  LYS A 474     -27.338 -22.919   4.914  1.00  0.83           H  
ATOM   7197 3HZ  LYS A 474     -25.877 -22.167   5.012  1.00  0.83           H  
ATOM   7198  N   LEU A 475     -22.820 -26.490   9.574  1.00  0.80           N  
ATOM   7199  CA  LEU A 475     -22.852 -27.415  10.688  1.00  0.80           C  
ATOM   7200  C   LEU A 475     -22.475 -26.685  11.975  1.00  0.80           C  
ATOM   7201  O   LEU A 475     -23.115 -26.865  13.018  1.00  0.80           O  
ATOM   7202  CB  LEU A 475     -21.925 -28.595  10.386  1.00  0.80           C  
ATOM   7203  CG  LEU A 475     -22.435 -29.562   9.329  1.00  0.80           C  
ATOM   7204  CD1 LEU A 475     -21.346 -30.550   8.950  1.00  0.80           C  
ATOM   7205  CD2 LEU A 475     -23.615 -30.280   9.900  1.00  0.80           C  
ATOM   7206  H   LEU A 475     -22.180 -26.654   8.794  1.00  0.80           H  
ATOM   7207  HA  LEU A 475     -23.860 -27.801  10.788  1.00  0.80           H  
ATOM   7208 1HB  LEU A 475     -21.008 -28.189   9.984  1.00  0.80           H  
ATOM   7209 2HB  LEU A 475     -21.696 -29.132  11.276  1.00  0.80           H  
ATOM   7210  HG  LEU A 475     -22.734 -29.007   8.440  1.00  0.80           H  
ATOM   7211 1HD1 LEU A 475     -21.723 -31.240   8.194  1.00  0.80           H  
ATOM   7212 2HD1 LEU A 475     -20.512 -29.998   8.550  1.00  0.80           H  
ATOM   7213 3HD1 LEU A 475     -21.033 -31.108   9.830  1.00  0.80           H  
ATOM   7214 1HD2 LEU A 475     -24.022 -30.965   9.155  1.00  0.80           H  
ATOM   7215 2HD2 LEU A 475     -23.314 -30.831  10.783  1.00  0.80           H  
ATOM   7216 3HD2 LEU A 475     -24.347 -29.561  10.174  1.00  0.80           H  
ATOM   7217  N   ALA A 476     -21.486 -25.793  11.893  1.00  0.79           N  
ATOM   7218  CA  ALA A 476     -21.101 -25.014  13.058  1.00  0.79           C  
ATOM   7219  C   ALA A 476     -22.196 -24.029  13.486  1.00  0.79           C  
ATOM   7220  O   ALA A 476     -22.557 -23.960  14.661  1.00  0.79           O  
ATOM   7221  CB  ALA A 476     -19.830 -24.238  12.762  1.00  0.79           C  
ATOM   7222  H   ALA A 476     -20.973 -25.677  11.017  1.00  0.79           H  
ATOM   7223  HA  ALA A 476     -20.927 -25.708  13.880  1.00  0.79           H  
ATOM   7224 1HB  ALA A 476     -19.534 -23.677  13.638  1.00  0.79           H  
ATOM   7225 2HB  ALA A 476     -19.040 -24.920  12.483  1.00  0.79           H  
ATOM   7226 3HB  ALA A 476     -20.011 -23.550  11.943  1.00  0.79           H  
ATOM   7227  N   GLU A 477     -22.778 -23.302  12.525  1.00  0.80           N  
ATOM   7228  CA  GLU A 477     -23.776 -22.272  12.837  1.00  0.80           C  
ATOM   7229  C   GLU A 477     -25.028 -22.825  13.492  1.00  0.80           C  
ATOM   7230  O   GLU A 477     -25.600 -22.202  14.386  1.00  0.80           O  
ATOM   7231  CB  GLU A 477     -24.187 -21.486  11.589  1.00  0.80           C  
ATOM   7232  CG  GLU A 477     -23.127 -20.540  11.024  1.00  0.80           C  
ATOM   7233  CD  GLU A 477     -23.615 -19.790   9.808  1.00  0.80           C  
ATOM   7234  OE1 GLU A 477     -24.704 -20.073   9.341  1.00  0.80           O  
ATOM   7235  OE2 GLU A 477     -22.909 -18.916   9.348  1.00  0.80           O  
ATOM   7236  H   GLU A 477     -22.475 -23.428  11.562  1.00  0.80           H  
ATOM   7237  HA  GLU A 477     -23.320 -21.572  13.536  1.00  0.80           H  
ATOM   7238 1HB  GLU A 477     -24.456 -22.191  10.799  1.00  0.80           H  
ATOM   7239 2HB  GLU A 477     -25.068 -20.896  11.814  1.00  0.80           H  
ATOM   7240 1HG  GLU A 477     -22.850 -19.823  11.794  1.00  0.80           H  
ATOM   7241 2HG  GLU A 477     -22.239 -21.110  10.766  1.00  0.80           H  
ATOM   7242  N   CYS A 478     -25.448 -24.005  13.058  1.00  0.85           N  
ATOM   7243  CA  CYS A 478     -26.628 -24.643  13.615  1.00  0.85           C  
ATOM   7244  C   CYS A 478     -26.284 -25.462  14.856  1.00  0.85           C  
ATOM   7245  O   CYS A 478     -27.160 -26.093  15.439  1.00  0.85           O  
ATOM   7246  CB  CYS A 478     -27.299 -25.550  12.580  1.00  0.85           C  
ATOM   7247  SG  CYS A 478     -26.329 -26.966  12.130  1.00  0.85           S  
ATOM   7248  H   CYS A 478     -24.948 -24.461  12.290  1.00  0.85           H  
ATOM   7249  HA  CYS A 478     -27.337 -23.868  13.898  1.00  0.85           H  
ATOM   7250 1HB  CYS A 478     -28.255 -25.904  12.967  1.00  0.85           H  
ATOM   7251 2HB  CYS A 478     -27.497 -24.982  11.673  1.00  0.85           H  
ATOM   7252  HG  CYS A 478     -25.348 -26.250  11.523  1.00  0.85           H  
ATOM   7253  N   LYS A 479     -24.998 -25.527  15.215  1.00  0.95           N  
ATOM   7254  CA  LYS A 479     -24.506 -26.342  16.319  1.00  0.95           C  
ATOM   7255  C   LYS A 479     -24.924 -27.793  16.137  1.00  0.95           C  
ATOM   7256  O   LYS A 479     -25.313 -28.461  17.093  1.00  0.95           O  
ATOM   7257  CB  LYS A 479     -25.017 -25.808  17.663  1.00  0.95           C  
ATOM   7258  CG  LYS A 479     -24.595 -24.377  17.973  1.00  0.95           C  
ATOM   7259  CD  LYS A 479     -25.052 -23.954  19.363  1.00  0.95           C  
ATOM   7260  CE  LYS A 479     -24.667 -22.509  19.656  1.00  0.95           C  
ATOM   7261  NZ  LYS A 479     -25.147 -22.063  20.997  1.00  0.95           N  
ATOM   7262  H   LYS A 479     -24.307 -24.959  14.732  1.00  0.95           H  
ATOM   7263  HA  LYS A 479     -23.418 -26.303  16.305  1.00  0.95           H  
ATOM   7264 1HB  LYS A 479     -26.104 -25.855  17.696  1.00  0.95           H  
ATOM   7265 2HB  LYS A 479     -24.643 -26.445  18.463  1.00  0.95           H  
ATOM   7266 1HG  LYS A 479     -23.518 -24.282  17.902  1.00  0.95           H  
ATOM   7267 2HG  LYS A 479     -25.040 -23.706  17.234  1.00  0.95           H  
ATOM   7268 1HD  LYS A 479     -26.138 -24.057  19.435  1.00  0.95           H  
ATOM   7269 2HD  LYS A 479     -24.593 -24.604  20.110  1.00  0.95           H  
ATOM   7270 1HE  LYS A 479     -23.582 -22.417  19.619  1.00  0.95           H  
ATOM   7271 2HE  LYS A 479     -25.102 -21.863  18.891  1.00  0.95           H  
ATOM   7272 1HZ  LYS A 479     -24.872 -21.104  21.152  1.00  0.95           H  
ATOM   7273 2HZ  LYS A 479     -26.154 -22.135  21.035  1.00  0.95           H  
ATOM   7274 3HZ  LYS A 479     -24.741 -22.648  21.713  1.00  0.95           H  
ATOM   7275  N   LEU A 480     -24.868 -28.252  14.882  1.00  1.13           N  
ATOM   7276  CA  LEU A 480     -25.248 -29.585  14.426  1.00  1.13           C  
ATOM   7277  C   LEU A 480     -26.750 -29.918  14.658  1.00  1.13           C  
ATOM   7278  O   LEU A 480     -27.167 -31.058  14.455  1.00  1.13           O  
ATOM   7279  CB  LEU A 480     -24.349 -30.600  15.159  1.00  1.13           C  
ATOM   7280  CG  LEU A 480     -22.817 -30.314  15.033  1.00  1.13           C  
ATOM   7281  CD1 LEU A 480     -22.031 -31.266  15.904  1.00  1.13           C  
ATOM   7282  CD2 LEU A 480     -22.417 -30.451  13.597  1.00  1.13           C  
ATOM   7283  H   LEU A 480     -24.487 -27.624  14.173  1.00  1.13           H  
ATOM   7284  HA  LEU A 480     -25.047 -29.644  13.357  1.00  1.13           H  
ATOM   7285 1HB  LEU A 480     -24.599 -30.619  16.208  1.00  1.13           H  
ATOM   7286 2HB  LEU A 480     -24.539 -31.589  14.745  1.00  1.13           H  
ATOM   7287  HG  LEU A 480     -22.604 -29.299  15.368  1.00  1.13           H  
ATOM   7288 1HD1 LEU A 480     -20.962 -31.049  15.814  1.00  1.13           H  
ATOM   7289 2HD1 LEU A 480     -22.340 -31.146  16.949  1.00  1.13           H  
ATOM   7290 3HD1 LEU A 480     -22.214 -32.268  15.594  1.00  1.13           H  
ATOM   7291 1HD2 LEU A 480     -21.353 -30.240  13.488  1.00  1.13           H  
ATOM   7292 2HD2 LEU A 480     -22.624 -31.465  13.251  1.00  1.13           H  
ATOM   7293 3HD2 LEU A 480     -23.000 -29.740  13.018  1.00  1.13           H  
ATOM   7294  N   GLN A 481     -27.575 -28.928  15.042  1.00  1.43           N  
ATOM   7295  CA  GLN A 481     -28.994 -29.156  15.321  1.00  1.43           C  
ATOM   7296  C   GLN A 481     -29.914 -28.863  14.112  1.00  1.43           C  
ATOM   7297  O   GLN A 481     -30.006 -27.720  13.658  1.00  1.43           O  
ATOM   7298  CB  GLN A 481     -29.387 -28.299  16.530  1.00  1.43           C  
ATOM   7299  CG  GLN A 481     -30.809 -28.427  17.023  1.00  1.43           C  
ATOM   7300  CD  GLN A 481     -31.008 -27.609  18.312  1.00  1.43           C  
ATOM   7301  OE1 GLN A 481     -30.104 -26.871  18.726  1.00  1.43           O  
ATOM   7302  NE2 GLN A 481     -32.162 -27.724  18.952  1.00  1.43           N  
ATOM   7303  H   GLN A 481     -27.210 -27.986  15.182  1.00  1.43           H  
ATOM   7304  HA  GLN A 481     -29.082 -30.187  15.627  1.00  1.43           H  
ATOM   7305 1HB  GLN A 481     -28.721 -28.528  17.364  1.00  1.43           H  
ATOM   7306 2HB  GLN A 481     -29.230 -27.252  16.282  1.00  1.43           H  
ATOM   7307 1HG  GLN A 481     -31.484 -28.050  16.262  1.00  1.43           H  
ATOM   7308 2HG  GLN A 481     -31.030 -29.472  17.242  1.00  1.43           H  
ATOM   7309 1HE2 GLN A 481     -32.332 -27.206  19.782  1.00  1.43           H  
ATOM   7310 2HE2 GLN A 481     -32.905 -28.325  18.590  1.00  1.43           H  
ATOM   7311  N   PRO A 482     -30.709 -29.839  13.631  1.00  1.91           N  
ATOM   7312  CA  PRO A 482     -31.563 -29.738  12.447  1.00  1.91           C  
ATOM   7313  C   PRO A 482     -32.880 -29.021  12.656  1.00  1.91           C  
ATOM   7314  O   PRO A 482     -33.940 -29.582  12.378  1.00  1.91           O  
ATOM   7315  CB  PRO A 482     -31.819 -31.200  12.136  1.00  1.91           C  
ATOM   7316  CG  PRO A 482     -31.831 -31.876  13.485  1.00  1.91           C  
ATOM   7317  CD  PRO A 482     -30.757 -31.162  14.284  1.00  1.91           C  
ATOM   7318  HA  PRO A 482     -31.005 -29.262  11.632  1.00  1.91           H  
ATOM   7319 1HB  PRO A 482     -32.764 -31.315  11.582  1.00  1.91           H  
ATOM   7320 2HB  PRO A 482     -31.030 -31.550  11.490  1.00  1.91           H  
ATOM   7321 1HG  PRO A 482     -32.828 -31.784  13.945  1.00  1.91           H  
ATOM   7322 2HG  PRO A 482     -31.632 -32.951  13.371  1.00  1.91           H  
ATOM   7323 1HD  PRO A 482     -31.081 -31.084  15.335  1.00  1.91           H  
ATOM   7324 2HD  PRO A 482     -29.793 -31.688  14.166  1.00  1.91           H  
ATOM   7325  N   GLU A 483     -32.817 -27.788  13.129  1.00  2.62           N  
ATOM   7326  CA  GLU A 483     -34.048 -27.040  13.366  1.00  2.62           C  
ATOM   7327  C   GLU A 483     -34.208 -25.735  12.595  1.00  2.62           C  
ATOM   7328  O   GLU A 483     -35.336 -25.289  12.384  1.00  2.62           O  
ATOM   7329  CB  GLU A 483     -34.255 -26.799  14.856  1.00  2.62           C  
ATOM   7330  CG  GLU A 483     -34.494 -28.082  15.638  1.00  2.62           C  
ATOM   7331  CD  GLU A 483     -34.762 -27.851  17.076  1.00  2.62           C  
ATOM   7332  OE1 GLU A 483     -35.152 -26.767  17.435  1.00  2.62           O  
ATOM   7333  OE2 GLU A 483     -34.531 -28.754  17.841  1.00  2.62           O  
ATOM   7334  H   GLU A 483     -31.897 -27.399  13.327  1.00  2.62           H  
ATOM   7335  HA  GLU A 483     -34.874 -27.676  13.052  1.00  2.62           H  
ATOM   7336 1HB  GLU A 483     -33.373 -26.309  15.274  1.00  2.62           H  
ATOM   7337 2HB  GLU A 483     -35.106 -26.137  15.008  1.00  2.62           H  
ATOM   7338 1HG  GLU A 483     -35.347 -28.599  15.201  1.00  2.62           H  
ATOM   7339 2HG  GLU A 483     -33.629 -28.732  15.535  1.00  2.62           H  
ATOM   7340  N   ARG A 484     -33.120 -25.095  12.157  1.00  3.62           N  
ATOM   7341  CA  ARG A 484     -33.269 -23.758  11.556  1.00  3.62           C  
ATOM   7342  C   ARG A 484     -33.719 -23.801  10.089  1.00  3.62           C  
ATOM   7343  O   ARG A 484     -33.068 -23.285   9.179  1.00  3.62           O  
ATOM   7344  CB  ARG A 484     -31.953 -22.994  11.669  1.00  3.62           C  
ATOM   7345  CG  ARG A 484     -32.008 -21.534  11.236  1.00  3.62           C  
ATOM   7346  CD  ARG A 484     -30.733 -20.795  11.529  1.00  3.62           C  
ATOM   7347  NE  ARG A 484     -29.633 -21.199  10.664  1.00  3.62           N  
ATOM   7348  CZ  ARG A 484     -28.335 -20.874  10.842  1.00  3.62           C  
ATOM   7349  NH1 ARG A 484     -27.951 -20.161  11.881  1.00  3.62           N  
ATOM   7350  NH2 ARG A 484     -27.480 -21.278   9.923  1.00  3.62           N  
ATOM   7351  H   ARG A 484     -32.206 -25.500  12.287  1.00  3.62           H  
ATOM   7352  HA  ARG A 484     -34.025 -23.215  12.125  1.00  3.62           H  
ATOM   7353 1HB  ARG A 484     -31.605 -23.022  12.700  1.00  3.62           H  
ATOM   7354 2HB  ARG A 484     -31.196 -23.488  11.056  1.00  3.62           H  
ATOM   7355 1HG  ARG A 484     -32.153 -21.500  10.160  1.00  3.62           H  
ATOM   7356 2HG  ARG A 484     -32.836 -21.029  11.733  1.00  3.62           H  
ATOM   7357 1HD  ARG A 484     -30.898 -19.729  11.384  1.00  3.62           H  
ATOM   7358 2HD  ARG A 484     -30.437 -20.978  12.561  1.00  3.62           H  
ATOM   7359  HE  ARG A 484     -29.845 -21.724   9.794  1.00  3.62           H  
ATOM   7360 1HH1 ARG A 484     -28.628 -19.859  12.563  1.00  3.62           H  
ATOM   7361 2HH1 ARG A 484     -26.976 -19.912  11.993  1.00  3.62           H  
ATOM   7362 1HH2 ARG A 484     -27.865 -21.819   9.123  1.00  3.62           H  
ATOM   7363 2HH2 ARG A 484     -26.479 -21.033   9.966  1.00  3.62           H  
ATOM   7364  N   LYS A 485     -34.898 -24.351   9.872  1.00  4.90           N  
ATOM   7365  CA  LYS A 485     -35.447 -24.507   8.539  1.00  4.90           C  
ATOM   7366  C   LYS A 485     -36.240 -23.290   8.124  1.00  4.90           C  
ATOM   7367  O   LYS A 485     -37.471 -23.294   8.116  1.00  4.90           O  
ATOM   7368  CB  LYS A 485     -36.269 -25.790   8.441  1.00  4.90           C  
ATOM   7369  CG  LYS A 485     -35.416 -27.060   8.607  1.00  4.90           C  
ATOM   7370  CD  LYS A 485     -36.233 -28.339   8.449  1.00  4.90           C  
ATOM   7371  CE  LYS A 485     -35.329 -29.582   8.517  1.00  4.90           C  
ATOM   7372  NZ  LYS A 485     -36.096 -30.852   8.307  1.00  4.90           N  
ATOM   7373  H   LYS A 485     -35.398 -24.705  10.680  1.00  4.90           H  
ATOM   7374  HA  LYS A 485     -34.618 -24.600   7.837  1.00  4.90           H  
ATOM   7375 1HB  LYS A 485     -37.034 -25.792   9.218  1.00  4.90           H  
ATOM   7376 2HB  LYS A 485     -36.771 -25.833   7.476  1.00  4.90           H  
ATOM   7377 1HG  LYS A 485     -34.613 -27.056   7.871  1.00  4.90           H  
ATOM   7378 2HG  LYS A 485     -34.967 -27.058   9.604  1.00  4.90           H  
ATOM   7379 1HD  LYS A 485     -36.976 -28.397   9.246  1.00  4.90           H  
ATOM   7380 2HD  LYS A 485     -36.751 -28.327   7.490  1.00  4.90           H  
ATOM   7381 1HE  LYS A 485     -34.570 -29.503   7.740  1.00  4.90           H  
ATOM   7382 2HE  LYS A 485     -34.834 -29.625   9.491  1.00  4.90           H  
ATOM   7383 1HZ  LYS A 485     -35.442 -31.659   8.338  1.00  4.90           H  
ATOM   7384 2HZ  LYS A 485     -36.790 -30.957   9.028  1.00  4.90           H  
ATOM   7385 3HZ  LYS A 485     -36.544 -30.836   7.407  1.00  4.90           H  
ATOM   7386  N   VAL A 486     -35.516 -22.239   7.791  1.00  6.37           N  
ATOM   7387  CA  VAL A 486     -36.144 -20.973   7.444  1.00  6.37           C  
ATOM   7388  C   VAL A 486     -37.053 -21.169   6.231  1.00  6.37           C  
ATOM   7389  O   VAL A 486     -36.619 -21.637   5.183  1.00  6.37           O  
ATOM   7390  CB  VAL A 486     -35.044 -19.933   7.170  1.00  6.37           C  
ATOM   7391  CG1 VAL A 486     -35.638 -18.638   6.657  1.00  6.37           C  
ATOM   7392  CG2 VAL A 486     -34.252 -19.719   8.457  1.00  6.37           C  
ATOM   7393  H   VAL A 486     -34.501 -22.340   7.844  1.00  6.37           H  
ATOM   7394  HA  VAL A 486     -36.747 -20.638   8.288  1.00  6.37           H  
ATOM   7395  HB  VAL A 486     -34.380 -20.309   6.407  1.00  6.37           H  
ATOM   7396 1HG1 VAL A 486     -34.837 -17.926   6.462  1.00  6.37           H  
ATOM   7397 2HG1 VAL A 486     -36.174 -18.832   5.740  1.00  6.37           H  
ATOM   7398 3HG1 VAL A 486     -36.317 -18.228   7.401  1.00  6.37           H  
ATOM   7399 1HG2 VAL A 486     -33.451 -19.006   8.287  1.00  6.37           H  
ATOM   7400 2HG2 VAL A 486     -34.913 -19.343   9.235  1.00  6.37           H  
ATOM   7401 3HG2 VAL A 486     -33.829 -20.671   8.766  1.00  6.37           H  
ATOM   7402  N   GLU A 487     -38.309 -20.746   6.352  1.00  7.88           N  
ATOM   7403  CA  GLU A 487     -39.288 -20.984   5.294  1.00  7.88           C  
ATOM   7404  C   GLU A 487     -38.941 -20.355   3.950  1.00  7.88           C  
ATOM   7405  O   GLU A 487     -39.224 -20.930   2.899  1.00  7.88           O  
ATOM   7406  CB  GLU A 487     -40.659 -20.466   5.740  1.00  7.88           C  
ATOM   7407  CG  GLU A 487     -41.305 -21.281   6.861  1.00  7.88           C  
ATOM   7408  CD  GLU A 487     -42.627 -20.713   7.331  1.00  7.88           C  
ATOM   7409  OE1 GLU A 487     -42.980 -19.638   6.906  1.00  7.88           O  
ATOM   7410  OE2 GLU A 487     -43.282 -21.361   8.115  1.00  7.88           O  
ATOM   7411  H   GLU A 487     -38.604 -20.330   7.222  1.00  7.88           H  
ATOM   7412  HA  GLU A 487     -39.359 -22.062   5.148  1.00  7.88           H  
ATOM   7413 1HB  GLU A 487     -40.564 -19.437   6.085  1.00  7.88           H  
ATOM   7414 2HB  GLU A 487     -41.340 -20.465   4.890  1.00  7.88           H  
ATOM   7415 1HG  GLU A 487     -41.465 -22.298   6.506  1.00  7.88           H  
ATOM   7416 2HG  GLU A 487     -40.613 -21.326   7.702  1.00  7.88           H  
ATOM   7417  N   GLY A 488     -38.350 -19.171   3.974  1.00  9.26           N  
ATOM   7418  CA  GLY A 488     -38.022 -18.476   2.739  1.00  9.26           C  
ATOM   7419  C   GLY A 488     -36.596 -18.701   2.232  1.00  9.26           C  
ATOM   7420  O   GLY A 488     -36.188 -18.052   1.267  1.00  9.26           O  
ATOM   7421  H   GLY A 488     -38.133 -18.751   4.864  1.00  9.26           H  
ATOM   7422 1HA  GLY A 488     -38.726 -18.780   1.966  1.00  9.26           H  
ATOM   7423 2HA  GLY A 488     -38.177 -17.409   2.889  1.00  9.26           H  
ATOM   7424  N   ARG A 489     -35.809 -19.560   2.886  1.00 10.41           N  
ATOM   7425  CA  ARG A 489     -34.415 -19.713   2.462  1.00 10.41           C  
ATOM   7426  C   ARG A 489     -33.722 -20.927   3.066  1.00 10.41           C  
ATOM   7427  O   ARG A 489     -33.935 -21.265   4.223  1.00 10.41           O  
ATOM   7428  CB  ARG A 489     -33.612 -18.459   2.819  1.00 10.41           C  
ATOM   7429  CG  ARG A 489     -32.150 -18.475   2.393  1.00 10.41           C  
ATOM   7430  CD  ARG A 489     -31.470 -17.203   2.689  1.00 10.41           C  
ATOM   7431  NE  ARG A 489     -30.051 -17.293   2.400  1.00 10.41           N  
ATOM   7432  CZ  ARG A 489     -29.153 -16.321   2.640  1.00 10.41           C  
ATOM   7433  NH1 ARG A 489     -29.538 -15.182   3.172  1.00 10.41           N  
ATOM   7434  NH2 ARG A 489     -27.881 -16.514   2.341  1.00 10.41           N  
ATOM   7435  H   ARG A 489     -36.169 -20.126   3.658  1.00 10.41           H  
ATOM   7436  HA  ARG A 489     -34.406 -19.827   1.378  1.00 10.41           H  
ATOM   7437 1HB  ARG A 489     -34.053 -17.579   2.365  1.00 10.41           H  
ATOM   7438 2HB  ARG A 489     -33.640 -18.312   3.896  1.00 10.41           H  
ATOM   7439 1HG  ARG A 489     -31.611 -19.243   2.921  1.00 10.41           H  
ATOM   7440 2HG  ARG A 489     -32.085 -18.660   1.323  1.00 10.41           H  
ATOM   7441 1HD  ARG A 489     -31.896 -16.410   2.075  1.00 10.41           H  
ATOM   7442 2HD  ARG A 489     -31.593 -16.955   3.740  1.00 10.41           H  
ATOM   7443  HE  ARG A 489     -29.712 -18.160   1.994  1.00 10.41           H  
ATOM   7444 1HH1 ARG A 489     -30.511 -15.035   3.402  1.00 10.41           H  
ATOM   7445 2HH1 ARG A 489     -28.861 -14.454   3.351  1.00 10.41           H  
ATOM   7446 1HH2 ARG A 489     -27.586 -17.391   1.932  1.00 10.41           H  
ATOM   7447 2HH2 ARG A 489     -27.204 -15.787   2.520  1.00 10.41           H  
ATOM   7448  N   HIS A 490     -32.820 -21.548   2.324  1.00 11.24           N  
ATOM   7449  CA  HIS A 490     -32.040 -22.602   2.953  1.00 11.24           C  
ATOM   7450  C   HIS A 490     -30.872 -21.945   3.683  1.00 11.24           C  
ATOM   7451  O   HIS A 490     -29.960 -21.394   3.058  1.00 11.24           O  
ATOM   7452  CB  HIS A 490     -31.554 -23.625   1.930  1.00 11.24           C  
ATOM   7453  CG  HIS A 490     -32.662 -24.413   1.282  1.00 11.24           C  
ATOM   7454  ND1 HIS A 490     -32.446 -25.646   0.711  1.00 11.24           N  
ATOM   7455  CD2 HIS A 490     -33.984 -24.151   1.124  1.00 11.24           C  
ATOM   7456  CE1 HIS A 490     -33.581 -26.115   0.225  1.00 11.24           C  
ATOM   7457  NE2 HIS A 490     -34.535 -25.224   0.462  1.00 11.24           N  
ATOM   7458  H   HIS A 490     -32.662 -21.286   1.362  1.00 11.24           H  
ATOM   7459  HA  HIS A 490     -32.642 -23.129   3.693  1.00 11.24           H  
ATOM   7460 1HB  HIS A 490     -30.987 -23.123   1.147  1.00 11.24           H  
ATOM   7461 2HB  HIS A 490     -30.875 -24.332   2.416  1.00 11.24           H  
ATOM   7462  HD1 HIS A 490     -31.535 -26.120   0.685  1.00 11.24           H  
ATOM   7463  HD2 HIS A 490     -34.616 -23.311   1.412  1.00 11.24           H  
ATOM   7464  HE1 HIS A 490     -33.609 -27.088  -0.270  1.00 11.24           H  
ATOM   7465  N   VAL A 491     -30.958 -21.952   5.009  1.00 11.74           N  
ATOM   7466  CA  VAL A 491     -30.005 -21.274   5.871  1.00 11.74           C  
ATOM   7467  C   VAL A 491     -29.287 -22.296   6.757  1.00 11.74           C  
ATOM   7468  O   VAL A 491     -28.389 -23.001   6.293  1.00 11.74           O  
ATOM   7469  OXT VAL A 491     -29.478 -22.309   7.975  1.00 11.74           O  
ATOM   7470  CB  VAL A 491     -30.741 -20.230   6.741  1.00 11.74           C  
ATOM   7471  CG1 VAL A 491     -29.777 -19.528   7.626  1.00 11.74           C  
ATOM   7472  CG2 VAL A 491     -31.455 -19.247   5.862  1.00 11.74           C  
ATOM   7473  H   VAL A 491     -31.750 -22.425   5.428  1.00 11.74           H  
ATOM   7474  HA  VAL A 491     -29.271 -20.759   5.252  1.00 11.74           H  
ATOM   7475  HB  VAL A 491     -31.463 -20.746   7.380  1.00 11.74           H  
ATOM   7476 1HG1 VAL A 491     -30.308 -18.811   8.254  1.00 11.74           H  
ATOM   7477 2HG1 VAL A 491     -29.290 -20.240   8.227  1.00 11.74           H  
ATOM   7478 3HG1 VAL A 491     -29.039 -19.003   7.020  1.00 11.74           H  
ATOM   7479 1HG2 VAL A 491     -31.978 -18.518   6.470  1.00 11.74           H  
ATOM   7480 2HG2 VAL A 491     -30.727 -18.742   5.236  1.00 11.74           H  
ATOM   7481 3HG2 VAL A 491     -32.165 -19.774   5.251  1.00 11.74           H  
TER    7482
ENDMDL

